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

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-(p-tolyl)but-1-en-1-olate Formula: C22H20N3O4- MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[O-]

InChI

InChI=1S/C22H21N3O4/c1-14-9-11-16(12-10-14)18(26)13-19(27)21(28)23-20-15(2)24(3)25(22(20)29)17-7-5-4-6-8-17/h4-13,26H,1-3H3,(H,23,28)/p-1