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

Systemtic Name: 1-tert-butyl-N,4-dimethyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N,4-dimethyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N,4-dimethyl-5-(3-methyl-4-nitrophenoxy)-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N,4-dimethyl-5-(3-methyl-4-nitrophenoxy)-N-propylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N,4-dimethyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-pyrazole-3-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-8-11-22(7)18(25)17-14(3)19(23(21-17)20(4,5)6)28-15-9-10-16(24(26)27)13(2)12-15/h9-10,12H,8,11H2,1-7H3