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

Systemtic Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCOC)C2=CCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCOC)C2=CCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O4/c1-12-16(20(22)23)13(2)19(17-12)11-15(21)18(9-10-24-3)14-7-5-4-6-8-14/h7H,4-6,8-11H2,1-3H3