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

Systemtic Name: 6-(4-methylphenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1-methylpyrrol-2-yl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methylphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(1-methylpyrrol-2-yl)-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN3C

InChI

InChI=1S/C18H15N3O/c1-12-5-7-13(8-6-12)16-10-14(15(11-19)18(22)20-16)17-4-3-9-21(17)2/h3-10H,1-2H3,(H,20,22)