2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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