(Z)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-methyl-but-2-enoate Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C(/C)\C(=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-10(16(22)23)9-13(20)17-14-11(2)18(3)19(15(14)21)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,17,20)(H,22,23)/p-1/b10-9-