6-[4-[(4-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[(4-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-(4-chlorophenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-(4-chlorophenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[(4-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-(4-chlorophenyl)azo-5-keto-3-methyl-2-pyrazolin-1-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)Cl)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)Cl)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C16H15ClN6O3/c1-9-14(19-18-11-6-4-10(17)5-7-11)15(25)23(20-9)12-8-13(24)22(3)16(26)21(12)2/h4-8,14H,1-3H3