2-azanyl-1-butyl-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-butyl-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-amino-1-butyl-6-oxo-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-1-butyl-4-(4-methylphenyl)-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-butyl-4-(4-methylphenyl)-6-oxopyridine-3-carbonitrile Traditional Name: 2-amino-1-butyl-6-keto-4-(p-tolyl)nicotinonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(C(=C1N)C#N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN1C(=O)C=C(C(=C1N)C#N)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3O/c1-3-4-9-20-16(21)10-14(15(11-18)17(20)19)13-7-5-12(2)6-8-13/h5-8,10H,3-4,9,19H2,1-2H3