N-(1-methylpyrazol-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C12H18N4O2/c1-15-8-6-10(14-15)13-11(17)9-16-7-4-2-3-5-12(16)18/h6,8H,2-5,7,9H2,1H3,(H,13,14,17)