1-tert-butyl-N-(2-methoxy-5-nitro-phenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-(2-methoxy-5-nitro-phenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-(2-methoxy-5-nitro-phenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-(2-methoxy-5-nitrophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(2-methoxy-5-nitrophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-(2-methoxy-5-nitro-phenyl)-5-methyl-pyrazole-4-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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