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

Systemtic Name: N-(4-acetamidophenyl)-5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-tert-butyl-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-tert-butyl-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4/c1-10(23)18-11-6-8-12(9-7-11)19-16(24)14-13(22(25)26)15(17(2,3)4)20-21(14)5/h6-9H,1-5H3,(H,18,23)(H,19,24)