N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)F)C3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=C(C=C2)F)C3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19FN4O3/c1-11-17(22(24)25)12(2)21(19-11)10-16(23)20(15-7-8-15)9-13-3-5-14(18)6-4-13/h3-6,15H,7-10H2,1-2H3