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

Systemtic Name: 5-tert-butyl-N-(4-methoxyphenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(4-methoxyphenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(4-methoxyphenyl)-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(4-methoxyphenyl)-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(4-methoxyphenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O4/c1-16(2,3)14-12(20(22)23)13(19(4)18-14)15(21)17-10-6-8-11(24-5)9-7-10/h6-9H,1-5H3,(H,17,21)