6-azanyl-4-methyl-2-oxidanylidene-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-methyl-2-oxidanylidene-1-phenyl-pyridine-3-carbonitrile Openeye Name: 6-amino-4-methyl-2-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: 6-amino-4-methyl-2-oxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-methyl-2-oxo-1-phenylpyridine-3-carbonitrile Traditional Name: 6-amino-2-keto-4-methyl-1-phenyl-nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)N)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H11N3O/c1-9-7-12(15)16(13(17)11(9)8-14)10-5-3-2-4-6-10/h2-7H,15H2,1H3