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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetic acid Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C(CCC3=N2)CC(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=C(CCC3=N2)CC(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-18-9-7-17(8-10-18)25-22(15-3-5-16(23)6-4-15)19-12-14(13-21(26)27)2-11-20(19)24-25/h3-10,12H,2,11,13H2,1H3,(H,26,27)