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2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-diphenylpyrazol-4-yl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-diphenylpyrazol-4-yl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name:2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-diphenylpyrazol-4-yl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
Openeye Name:2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-diphenylpyrazol-4-yl)-4-oxo-1H-pyrimidine-5-carbonitrile
CAS Name:2-(3,5-dimethyl-1-pyrazolyl)-6-(1,3-diphenyl-4-pyrazolyl)-4-oxo-1H-pyrimidine-5-carbonitrile
IUPAC Name:2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-diphenylpyrazol-4-yl)-4-oxo-1H-pyrimidine-5-carbonitrile
Traditional Name:2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-diphenylpyrazol-4-yl)-4-keto-1H-pyrimidine-5-carbonitrile
Formula: C25H19N7O
MolecularWeight: 433.46466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=O)C(=C(N2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C#N)C


Isomeric SMILES

CC1=CC(=NN1C2=NC(=O)C(=C(N2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C#N)C


InChI

InChI=1S/C25H19N7O/c1-16-13-17(2)32(29-16)25-27-23(20(14-26)24(33)28-25)21-15-31(19-11-7-4-8-12-19)30-22(21)18-9-5-3-6-10-18/h3-13,15H,1-2H3,(H,27,28,33)


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