4-(1-methylpyrrol-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1-methylpyrrol-2-yl)-2-oxidanylidene-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(1-methylpyrrol-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(1-methyl-2-pyrrolyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1-methylpyrrol-2-yl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(1-methylpyrrol-2-yl)-6-(4-phenylphenyl)-1H-pyridine-3-carbonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H17N3O/c1-26-13-5-8-22(26)19-14-21(25-23(27)20(19)15-24)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,25,27)