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N-[3-(5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)pyrazin-2-yl]ethanamide

N-[3-(5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)pyrazin-2-yl]ethanamide

Systemtic Name:N-[3-(5-oxidanylidene-3,4-dihydro-2H-1-benzoxepin-4-yl)pyrazin-2-yl]ethanamide
Openeye Name:N-[3-(5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)pyrazin-2-yl]acetamide
CAS Name:N-[3-(5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)-2-pyrazinyl]acetamide
IUPAC Name:N-[3-(5-oxo-3,4-dihydro-2H-1-benzoxepin-4-yl)pyrazin-2-yl]acetamide
Traditional Name:N-[3-(5-keto-3,4-dihydro-2H-1-benzoxepin-4-yl)pyrazin-2-yl]acetamide
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CN=C1C2CCOC3=CC=CC=C3C2=O


Isomeric SMILES

CC(=O)NC1=NC=CN=C1C2CCOC3=CC=CC=C3C2=O


InChI

InChI=1S/C16H15N3O3/c1-10(20)19-16-14(17-7-8-18-16)12-6-9-22-13-5-3-2-4-11(13)15(12)21/h2-5,7-8,12H,6,9H2,1H3,(H,18,19,20)


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