2-azanyl-5-ethyl-6-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-6-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-ethyl-6-methyl-4-(o-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-ethyl-6-methyl-4-(2-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-ethyl-6-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-ethyl-6-methyl-4-(o-tolyl)nicotinonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=CC=C2C)C#N)N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=CC=C2C)C#N)N)C

InChI

InChI=1S/C16H17N3/c1-4-12-11(3)19-16(18)14(9-17)15(12)13-8-6-5-7-10(13)2/h5-8H,4H2,1-3H3,(H2,18,19)