4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[acetyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[acetyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-keto-butyric acid Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C)C(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C)C(=O)CCC(=O)O

InChI

InChI=1S/C17H19N3O5/c1-11-16(19(12(2)21)14(22)9-10-15(23)24)17(25)20(18(11)3)13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,23,24)