1-tert-butyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-4-methyl-5-(3-methyl-4-nitrophenoxy)-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-4-methyl-5-(3-methyl-4-nitrophenoxy)-N-propylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C(=C1C)OC2=CC(=C(C=C2)[N+](=O)[O-])C)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=NN(C(=C1C)OC2=CC(=C(C=C2)[N+](=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C19H26N4O4/c1-7-10-20-17(24)16-13(3)18(22(21-16)19(4,5)6)27-14-8-9-15(23(25)26)12(2)11-14/h8-9,11H,7,10H2,1-6H3,(H,20,24)