2-azanyl-4-(2-ethoxyphenyl)-6-(3-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-(3-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-(3-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-6-(3-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(m-tolyl)-4-o-phenetyl-nicotinonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H19N3O/c1-3-25-20-10-5-4-9-16(20)17-12-19(24-21(23)18(17)13-22)15-8-6-7-14(2)11-15/h4-12H,3H2,1-2H3,(H2,23,24)