1-tert-butyl-4-methyl-N-(2-methylpropyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-4-methyl-N-(2-methylpropyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-isobutyl-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-4-methyl-N-(2-methylpropyl)-5-(2-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-4-methyl-N-(2-methylpropyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-isobutyl-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NCC(C)C)C(C)(C)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1C(=O)NCC(C)C)C(C)(C)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O4/c1-12(2)11-20-17(24)16-13(3)18(22(21-16)19(4,5)6)27-15-10-8-7-9-14(15)23(25)26/h7-10,12H,11H2,1-6H3,(H,20,24)