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

Systemtic Name: 6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)-1H-pyridine-3-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-21-9-3-4-17(21)14-10-16(20-18(22)15(14)11-19)12-5-7-13(23-2)8-6-12/h3-10H,1-2H3,(H,20,22)