6-azanyl-4-(methylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-(methylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 6-amino-1-benzyl-4-(methylamino)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-4-(methylamino)-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-benzyl-4-(methylamino)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-1-benzyl-2-keto-4-(methylamino)nicotinonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C(=C1)N)CC2=CC=CC=C2)C#N

Isomeric SMILES

CNC1=C(C(=O)N(C(=C1)N)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C14H14N4O/c1-17-12-7-13(16)18(14(19)11(12)8-15)9-10-5-3-2-4-6-10/h2-7,17H,9,16H2,1H3