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

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

Systemtic Name:1,3-dimethyl-6-[3-methyl-4-[(4-methylphenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-6-[3-methyl-5-oxo-4-(p-tolylazo)-4H-pyrazol-1-yl]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-6-[3-methyl-4-(4-methylphenyl)azo-5-oxo-4H-pyrazol-1-yl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-6-[3-methyl-4-[(4-methylphenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]pyrimidine-2,4-dione
Traditional Name:6-[5-keto-3-methyl-4-(p-tolylazo)-2-pyrazolin-1-yl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C17H18N6O3
MolecularWeight: 354.36322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=O)N(C(=O)N3C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=O)N(C(=O)N3C)C)C


InChI

InChI=1S/C17H18N6O3/c1-10-5-7-12(8-6-10)18-19-15-11(2)20-23(16(15)25)13-9-14(24)22(4)17(26)21(13)3/h5-9,15H,1-4H3


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