2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]acetic acid Traditional Name: 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]acetic acid Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3CC(CCC3=N2)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3CC(CCC3=N2)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-27-18-10-8-17(9-11-18)24-22(16-5-3-2-4-6-16)19-13-15(14-21(25)26)7-12-20(19)23-24/h2-6,8-11,15H,7,12-14H2,1H3,(H,25,26)