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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NCC(C)C)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NCC(C)C)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-14(2)13-23-21(27)20-16(4)22(25(24-20)17-11-9-15(3)10-12-17)30-19-8-6-5-7-18(19)26(28)29/h5-12,14H,13H2,1-4H3,(H,23,27)