N-(1H-1,2-diazepin-4-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: N-(1H-1,2-diazepin-4-yl)-N-pyridin-3-yl-ethanamide Openeye Name: N-(1H-diazepin-4-yl)-N-(3-pyridyl)acetamide CAS Name: N-(1H-diazepin-4-yl)-N-(3-pyridinyl)acetamide IUPAC Name: N-(1H-diazepin-4-yl)-N-pyridin-3-ylacetamide Traditional Name: N-(1H-diazepin-4-yl)-N-(3-pyridyl)acetamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=CC=C1)C2=CC=CNN=C2

Isomeric SMILES

CC(=O)N(C1=CN=CC=C1)C2=CC=CNN=C2

InChI

InChI=1S/C12H12N4O/c1-10(17)16(11-4-2-6-13-8-11)12-5-3-7-14-15-9-12/h2-9,14H,1H3