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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

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