2-azanyl-6-methyl-N-pyridin-4-yl-benzamide

Systemtic Name: 2-azanyl-6-methyl-N-pyridin-4-yl-benzamide Openeye Name: 2-amino-6-methyl-N-(4-pyridyl)benzamide CAS Name: 2-amino-6-methyl-N-pyridin-4-ylbenzamide IUPAC Name: 2-amino-6-methyl-N-pyridin-4-ylbenzamide Traditional Name: 2-amino-6-methyl-N-(4-pyridyl)benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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