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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-10-12(16(24)22(19-10)11-7-5-4-6-8-11)9-13-14(18)20(2)17(25)21(3)15(13)23/h4-9H,18H2,1-3H3/b12-9-