3-(5-cyclopropyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(5-cyclopropyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile Openeye Name: 3-(5-cyclopropyl-2-methyl-6-oxo-1H-pyridin-3-yl)benzonitrile CAS Name: 3-(5-cyclopropyl-2-methyl-6-oxo-1H-pyridin-3-yl)benzonitrile IUPAC Name: 3-(5-cyclopropyl-2-methyl-6-oxo-1H-pyridin-3-yl)benzonitrile Traditional Name: 3-(5-cyclopropyl-6-keto-2-methyl-1H-pyridin-3-yl)benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C2CC2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C2CC2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H14N2O/c1-10-14(13-4-2-3-11(7-13)9-17)8-15(12-5-6-12)16(19)18-10/h2-4,7-8,12H,5-6H2,1H3,(H,18,19)