3-azanyl-5-methyl-6-(2-methylpropyl)-4-phenyl-pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-methyl-6-(2-methylpropyl)-4-phenyl-pyridine-2-carbonitrile Openeye Name: 3-amino-6-isobutyl-5-methyl-4-phenyl-pyridine-2-carbonitrile CAS Name: 3-amino-5-methyl-6-(2-methylpropyl)-4-phenyl-2-pyridinecarbonitrile IUPAC Name: 3-amino-5-methyl-6-(2-methylpropyl)-4-phenylpyridine-2-carbonitrile Traditional Name: 3-amino-6-isobutyl-5-methyl-4-phenyl-picolinonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1CC(C)C)C#N)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(N=C1CC(C)C)C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3/c1-11(2)9-14-12(3)16(13-7-5-4-6-8-13)17(19)15(10-18)20-14/h4-8,11H,9,19H2,1-3H3