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

Systemtic Name: N-(1H-1,2-diazepin-4-yl)-N-(4-methoxypyridin-3-yl)ethanamide Openeye Name: N-(1H-diazepin-4-yl)-N-(4-methoxy-3-pyridyl)acetamide CAS Name: N-(1H-diazepin-4-yl)-N-(4-methoxy-3-pyridinyl)acetamide IUPAC Name: N-(1H-diazepin-4-yl)-N-(4-methoxypyridin-3-yl)acetamide Traditional Name: N-(1H-diazepin-4-yl)-N-(4-methoxy-3-pyridyl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-10(18)17(11-4-3-6-15-16-8-11)12-9-14-7-5-13(12)19-2/h3-9,15H,1-2H3