2-azanyl-4-methyl-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-methyl-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-methyl-5-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-methyl-5-phenyl-nicotinonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1C2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NC=C1C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C13H11N3/c1-9-11(7-14)13(15)16-8-12(9)10-5-3-2-4-6-10/h2-6,8H,1H3,(H2,15,16)