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4-[3-[6-[1-(4-carboxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-pyridinyl]-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid
SpectraBase Compound ID 4iMUXUL1gUC
InChI InChI=1S/C33H29N5O4/c39-32(40)20-12-16-22(17-13-20)37-28-10-3-1-6-24(28)30(35-37)26-8-5-9-27(34-26)31-25-7-2-4-11-29(25)38(36-31)23-18-14-21(15-19-23)33(41)42/h5,8-9,12-19H,1-4,6-7,10-11H2,(H,39,40)(H,41,42)
InChIKey OCPYOYRBIQFFBC-UHFFFAOYSA-N
Mol Weight 559.6 g/mol
Molecular Formula C33H29N5O4
Exact Mass 559.221954 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KGR7UA4A2WP
Name 4-[3-[6-[1-(4-carboxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-pyridinyl]-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid
Alternate Name(s) 4-[3-[6-[1-(4-carboxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-pyridyl]-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid 4-[3-[6-[1-(4-carboxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]pyridin-2-yl]-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid
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Formula C33H29N5O4
InChI InChI=1S/C33H29N5O4/c39-32(40)20-12-16-22(17-13-20)37-28-10-3-1-6-24(28)30(35-37)26-8-5-9-27(34-26)31-25-7-2-4-11-29(25)38(36-31)23-18-14-21(15-19-23)33(41)42/h5,8-9,12-19H,1-4,6-7,10-11H2,(H,39,40)(H,41,42)
InChIKey OCPYOYRBIQFFBC-UHFFFAOYSA-N
Molecular Weight 559.626 g/mol
SMILES OC(c1ccc(-[n]2nc(-c3nc(-c4n[n](-c5ccc(C(=O)O)cc5)c5CCCCc45)ccc3)c3c2CCCC3)cc1)=O
SPLASH splash10-0api-9100020000-0649fc41c4baf6533b3e
Source of Spectrum J-63-238-1
Wiley ID 1406667