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

Systemtic Name: 2-[[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-phenyl-methyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-phenyl-methyl]anilino)acetic acid CAS Name: 2-(N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-phenylmethyl]anilino)acetic acid IUPAC Name: 2-(N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-phenylmethyl]anilino)acetic acid Traditional Name: 2-(N-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-phenyl-methyl]anilino)acetic acid Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2=CC=CC=C2)N(CC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C(C2=CC=CC=C2)N(CC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-23(25(31)28(26-18)21-15-9-4-10-16-21)24(19-11-5-2-6-12-19)27(17-22(29)30)20-13-7-3-8-14-20/h2-16,23-24H,17H2,1H3,(H,29,30)