2-(4-methoxyphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-16-3-7-18(8-4-16)25-24(29)23-15-22(17-5-9-20(10-6-17)28(30)31)26-27(23)19-11-13-21(32-2)14-12-19/h3-15H,1-2H3,(H,25,29)