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

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-5-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-5-(3-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=CC(=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=CC(=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/c1-40-29-14-8-13-26(21-29)30-22-31(35(33-30)27-15-17-28(18-16-27)36(38)39)32(37)34(23-25-11-6-3-7-12-25)20-19-24-9-4-2-5-10-24/h2-18,21-22H,19-20,23H2,1H3