2-[[3-[2-(2-methyl-5-oxidanylidene-3,4-diphenyl-pyrazol-1-yl)phenyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3-[2-(2-methyl-5-oxidanylidene-3,4-diphenyl-pyrazol-1-yl)phenyl]phenyl]amino]ethanoic acid Openeye Name: 2-[3-[2-(2-methyl-5-oxo-3,4-diphenyl-pyrazol-1-yl)phenyl]anilino]acetic acid CAS Name: 2-[3-[2-(2-methyl-5-oxo-3,4-diphenyl-1-pyrazolyl)phenyl]anilino]acetic acid IUPAC Name: 2-[3-[2-(2-methyl-5-oxo-3,4-diphenylpyrazol-1-yl)phenyl]anilino]acetic acid Traditional Name: 2-[3-[2-(5-keto-2-methyl-3,4-diphenyl-3-pyrazolin-1-yl)phenyl]anilino]acetic acid Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2C3=CC(=CC=C3)NCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2C3=CC(=CC=C3)NCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-32-29(22-13-6-3-7-14-22)28(21-11-4-2-5-12-21)30(36)33(32)26-18-9-8-17-25(26)23-15-10-16-24(19-23)31-20-27(34)35/h2-19,31H,20H2,1H3,(H,34,35)