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

Systemtic Name: N-(1,2-diazepin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: N-(diazepin-1-yl)-N-(3-pyridyl)acetamide CAS Name: N-(1-diazepinyl)-N-(3-pyridinyl)acetamide IUPAC Name: N-(diazepin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: N-(diazepin-1-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)N2C=CC=CC=N2

Isomeric SMILES

CC(=O)N(C1=CN=CC=C1)N2C=CC=CC=N2

InChI

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