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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-ethyl-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-6-ethyl-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-o-phenetyl-nicotinonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OCC)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OCC)C

InChI

InChI=1S/C17H19N3O/c1-4-14-11(3)16(13(10-18)17(19)20-14)12-8-6-7-9-15(12)21-5-2/h6-9H,4-5H2,1-3H3,(H2,19,20)