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

Systemtic Name: 4-methyl-5-(3-methyl-4-nitro-phenoxy)-1-(4-methylphenyl)-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-methyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 4-methyl-5-(3-methyl-4-nitrophenoxy)-1-(4-methylphenyl)-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-methyl-5-(3-methyl-4-nitrophenoxy)-1-(4-methylphenyl)-N-propylpyrazole-3-carboxamide Traditional Name: 4-methyl-5-(3-methyl-4-nitro-phenoxy)-N-propyl-1-(p-tolyl)pyrazole-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C(=C1C)OC2=CC(=C(C=C2)[N+](=O)[O-])C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=NN(C(=C1C)OC2=CC(=C(C=C2)[N+](=O)[O-])C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O4/c1-5-12-23-21(27)20-16(4)22(25(24-20)17-8-6-14(2)7-9-17)30-18-10-11-19(26(28)29)15(3)13-18/h6-11,13H,5,12H2,1-4H3,(H,23,27)