N-(5-azanylpyridin-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-amino-2-pyridyl)-2-(p-tolyl)acetamide CAS Name: N-(5-amino-2-pyridinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-aminopyridin-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-amino-2-pyridyl)-2-(p-tolyl)acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)N

InChI

InChI=1S/C14H15N3O/c1-10-2-4-11(5-3-10)8-14(18)17-13-7-6-12(15)9-16-13/h2-7,9H,8,15H2,1H3,(H,16,17,18)