(Z)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-phenyl-but-1-en-1-olate Formula: C21H18N3O4- MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)/C=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C21H19N3O4/c1-14-19(21(28)24(23(14)2)16-11-7-4-8-12-16)22-20(27)18(26)13-17(25)15-9-5-3-6-10-15/h3-13,25H,1-2H3,(H,22,27)/p-1/b17-13-