3-azanyl-2-methyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-amino-2-methyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-amino-2-methyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-amino-2-methyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-amino-2-methyl-N-(5-methyl-2-pyridyl)benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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