2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)CC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)CC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O3/c1-12(2)10-16-6-8-17(9-7-16)13(3)20-18(24)11-22-15(5)19(23(25)26)14(4)21-22/h6-9,12-13H,10-11H2,1-5H3,(H,20,24)