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

Systemtic Name: 1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-4-methyl-N-(m-tolyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-(2-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-4-methyl-N-(3-methylphenyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-4-methyl-N-(m-tolyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NN(C(=C2C)OC3=CC=CC=C3[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NN(C(=C2C)OC3=CC=CC=C3[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C22H24N4O4/c1-14-9-8-10-16(13-14)23-20(27)19-15(2)21(25(24-19)22(3,4)5)30-18-12-7-6-11-17(18)26(28)29/h6-13H,1-5H3,(H,23,27)