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

Systemtic Name: 1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NCC2CCCO2)C(C)(C)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1C(=O)NCC2CCCO2)C(C)(C)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O5/c1-13-17(18(25)21-12-14-8-7-11-28-14)22-23(20(2,3)4)19(13)29-16-10-6-5-9-15(16)24(26)27/h5-6,9-10,14H,7-8,11-12H2,1-4H3,(H,21,25)