N-(5-azanylpyridin-2-yl)-2-methyl-benzamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-2-methyl-benzamide Openeye Name: N-(5-amino-2-pyridyl)-2-methyl-benzamide CAS Name: N-(5-amino-2-pyridinyl)-2-methylbenzamide IUPAC Name: N-(5-aminopyridin-2-yl)-2-methylbenzamide Traditional Name: N-(5-amino-2-pyridyl)-2-methyl-benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)N

InChI

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