N-cyclohexyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide

Systemtic Name: N-cyclohexyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide Openeye Name: N-cyclohexyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide CAS Name: N-cyclohexyl-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-ethylbenzamide IUPAC Name: N-cyclohexyl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-ethylbenzamide Traditional Name: N-cyclohexyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H28N4O3/c1-4-23(19-8-6-5-7-9-19)21(26)18-12-10-17(11-13-18)14-24-16(3)20(25(27)28)15(2)22-24/h10-13,19H,4-9,14H2,1-3H3