3-azanyl-6-[methyl(phenyl)amino]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[methyl(phenyl)amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(N-methylanilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(N-methylanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(N-methylanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(N-methylanilino)picolinonitrile Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=C(C=C2)N)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=C(C=C2)N)C#N

InChI

InChI=1S/C13H12N4/c1-17(10-5-3-2-4-6-10)13-8-7-11(15)12(9-14)16-13/h2-8H,15H2,1H3