2-[5-azanyl-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[5-azanyl-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[5-amino-4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]acetic acid CAS Name: 2-[5-amino-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3-(4-methoxyphenyl)-1-pyrazolyl]acetic acid IUPAC Name: 2-[5-amino-4-[(7-methoxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[5-amino-4-[(7-methoxy-6-methyl-indan-4-yl)methyl]-3-(4-methoxyphenyl)pyrazol-1-yl]acetic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C4=CC=C(C=C4)OC)CC(=O)O)N)OC

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)CC3=C(N(N=C3C4=CC=C(C=C4)OC)CC(=O)O)N)OC

InChI

InChI=1S/C24H27N3O4/c1-14-11-16(18-5-4-6-19(18)23(14)31-3)12-20-22(15-7-9-17(30-2)10-8-15)26-27(24(20)25)13-21(28)29/h7-11H,4-6,12-13,25H2,1-3H3,(H,28,29)