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

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H28N4O4/c1-40-29-18-12-26(13-19-29)30-22-31(35(33-30)27-14-16-28(17-15-27)36(38)39)32(37)34(23-25-10-6-3-7-11-25)21-20-24-8-4-2-5-9-24/h2-19,22H,20-21,23H2,1H3