3-azanyl-4-methyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-pyridin-2-yl-benzamide Openeye Name: 3-amino-4-methyl-N-(2-pyridyl)benzamide CAS Name: 3-amino-4-methyl-N-(2-pyridinyl)benzamide IUPAC Name: 3-amino-4-methyl-N-pyridin-2-ylbenzamide Traditional Name: 3-amino-4-methyl-N-(2-pyridyl)benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-9-5-6-10(8-11(9)14)13(17)16-12-4-2-3-7-15-12/h2-8H,14H2,1H3,(H,15,16,17)