5-tert-butyl-2-methyl-N-(4-methylphenyl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-methyl-N-(4-methylphenyl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-4-nitro-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-methyl-N-(4-methylphenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-N-(4-methylphenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-4-nitro-N-(p-tolyl)pyrazole-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-10-6-8-11(9-7-10)17-15(21)13-12(20(22)23)14(16(2,3)4)18-19(13)5/h6-9H,1-5H3,(H,17,21)