N-(5-cyanopyridin-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5-cyanopyridin-2-yl)-3-methyl-benzamide Openeye Name: N-(5-cyano-2-pyridyl)-3-methyl-benzamide CAS Name: N-(5-cyano-2-pyridinyl)-3-methylbenzamide IUPAC Name: N-(5-cyanopyridin-2-yl)-3-methylbenzamide Traditional Name: N-(5-cyano-2-pyridyl)-3-methyl-benzamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c1-10-3-2-4-12(7-10)14(18)17-13-6-5-11(8-15)9-16-13/h2-7,9H,1H3,(H,16,17,18)