2-(azepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C13H22N4O/c1-10-13(11(2)16-15-10)14-12(18)9-17-7-5-3-4-6-8-17/h3-9H2,1-2H3,(H,14,18)(H,15,16)