1-(4-methoxyphenyl)-N5-[4-(phenylcarbonyl)phenyl]-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N5-[4-(phenylcarbonyl)phenyl]-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: N5-(4-benzoylphenyl)-N3-benzyl-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide CAS Name: N5-(4-benzoylphenyl)-1-(4-methoxyphenyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(4-benzoylphenyl)-3-N-benzyl-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Traditional Name: N'-(4-benzoylphenyl)-N-benzyl-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O4/c1-40-27-18-16-26(17-19-27)36-29(20-28(35-36)31(38)33-21-22-8-4-2-5-9-22)32(39)34-25-14-12-24(13-15-25)30(37)23-10-6-3-7-11-23/h2-20H,21H2,1H3,(H,33,38)(H,34,39)