(5Z)-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]pyrimidine-2,4-dione

Systemtic Name: (5Z)-5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]pyrimidine-2,4-dione Openeye Name: (5Z)-5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]hydrazono]pyrimidine-2,4-dione CAS Name: (5Z)-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]pyrimidine-2,4-dione IUPAC Name: (5Z)-5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]pyrimidine-2,4-dione Traditional Name: (5Z)-5-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]hydrazono]pyrimidine-2,4-quinone Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C=NC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)N/N=C\3/C=NC(=O)NC3=O

InChI

InChI=1S/C15H14N6O3/c1-8-3-5-10(6-4-8)21-14(23)12(9(2)20-21)19-18-11-7-16-15(24)17-13(11)22/h3-7,19-20H,1-2H3,(H,17,22,24)/b18-11-