2-azanyl-4-(4-ethoxyphenyl)-5,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-5,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-5,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-5,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-5,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-amino-5,6-dimethyl-4-p-phenetyl-nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C)N)C#N

InChI

InChI=1S/C16H17N3O/c1-4-20-13-7-5-12(6-8-13)15-10(2)11(3)19-16(18)14(15)9-17/h5-8H,4H2,1-3H3,(H2,18,19)