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

Systemtic Name: 2-azanyl-6-ethyl-4-(4-ethylphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(4-ethylphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(4-ethylphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-4-(4-ethylphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(4-ethylphenyl)-5-methyl-nicotinonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C)CC)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C)CC)N)C#N

InChI

InChI=1S/C17H19N3/c1-4-12-6-8-13(9-7-12)16-11(3)15(5-2)20-17(19)14(16)10-18/h6-9H,4-5H2,1-3H3,(H2,19,20)