N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N4O3/c1-4-17(13-8-6-5-7-9-13)14(20)10-18-12(3)15(19(21)22)11(2)16-18/h8H,4-7,9-10H2,1-3H3