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2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-oxidanylideneazepan-3-yl)ethanamide

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-oxidanylideneazepan-3-yl)ethanamide
Openeye Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-oxoazepan-3-yl)acetamide
CAS Name:2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-oxo-3-azepanyl)acetamide
IUPAC Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-oxoazepan-3-yl)acetamide
Traditional Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-ketoazepan-3-yl)acetamide
Formula: C17H28N4O2
MolecularWeight: 320.42982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCCCNC2=O


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCCCNC2=O


InChI

InChI=1S/C17H28N4O2/c1-11(2)10-21-13(4)14(12(3)20-21)9-16(22)19-15-7-5-6-8-18-17(15)23/h11,15H,5-10H2,1-4H3,(H,18,23)(H,19,22)


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