N-(4-methylphenyl)-N-[2-(6-methylpyridin-3-yl)ethyl]nitrous amide

Systemtic Name: N-(4-methylphenyl)-N-[2-(6-methylpyridin-3-yl)ethyl]nitrous amide Openeye Name: N-[2-(6-methyl-3-pyridyl)ethyl]-N-(p-tolyl)nitrous amide CAS Name: N-(4-methylphenyl)-N-[2-(6-methyl-3-pyridinyl)ethyl]nitrous amide IUPAC Name: N-(4-methylphenyl)-N-[2-(6-methylpyridin-3-yl)ethyl]nitrous amide Traditional Name: N-[2-(6-methyl-3-pyridyl)ethyl]-N-(p-tolyl)nitrous amide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC2=CN=C(C=C2)C)N=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC2=CN=C(C=C2)C)N=O

InChI

InChI=1S/C15H17N3O/c1-12-3-7-15(8-4-12)18(17-19)10-9-14-6-5-13(2)16-11-14/h3-8,11H,9-10H2,1-2H3