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

Systemtic Name: 6-azanyl-1-methyl-4-(methylamino)-2-(phenylmethyl)imino-pyridine-3-carbonitrile Openeye Name: 6-amino-2-benzylimino-1-methyl-4-(methylamino)pyridine-3-carbonitrile CAS Name: 6-amino-1-methyl-4-(methylamino)-2-(phenylmethyl)imino-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-benzylimino-1-methyl-4-(methylamino)pyridine-3-carbonitrile Traditional Name: 6-amino-2-benzylimino-1-methyl-4-(methylamino)nicotinonitrile Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NCC2=CC=CC=C2)N(C(=C1)N)C)C#N

Isomeric SMILES

CNC1=C(C(=NCC2=CC=CC=C2)N(C(=C1)N)C)C#N

InChI

InChI=1S/C15H17N5/c1-18-13-8-14(17)20(2)15(12(13)9-16)19-10-11-6-4-3-5-7-11/h3-8,18H,10,17H2,1-2H3