4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-diphenylpyrazol-4-yl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-diphenyl-4-pyrazolyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-diphenylpyrazol-4-yl)-2-keto-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C28H20N4O MolecularWeight: 428.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O/c1-19-12-14-20(15-13-19)26-16-23(24(17-29)28(33)30-26)25-18-32(22-10-6-3-7-11-22)31-27(25)21-8-4-2-5-9-21/h2-16,18H,1H3,(H,30,33)