3-azanyl-4-methyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-amino-4-methyl-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(6-methyl-2-pyridyl)benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)N

InChI

InChI=1S/C14H15N3O/c1-9-6-7-11(8-12(9)15)14(18)17-13-5-3-4-10(2)16-13/h3-8H,15H2,1-2H3,(H,16,17,18)