6-azanyl-1,3-dimethyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NC2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=NC2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N6O3/c1-9-11(15(24)22(19-9)10-7-5-4-6-8-10)18-12-13(17)20(2)16(25)21(3)14(12)23/h4-8H,17H2,1-3H3