2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H22N4O3/c1-9-6-4-5-7-12(9)15-13(19)8-17-11(3)14(18(20)21)10(2)16-17/h9,12H,4-8H2,1-3H3,(H,15,19)/t9-,12-/m0/s1