2-(4-nitropyrazol-1-yl)-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-17(13-21-12-16(11-20-21)22(24)25)19-14-18(9-5-2-6-10-18)15-7-3-1-4-8-15/h1,3-4,7-8,11-12H,2,5-6,9-10,13-14H2,(H,19,23)