N3-(diphenylmethyl)-1-(4-methoxyphenyl)-N5-(phenylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: N3-(diphenylmethyl)-1-(4-methoxyphenyl)-N5-(phenylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: N3-benzhydryl-N5-benzyl-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide CAS Name: N3-(diphenylmethyl)-1-(4-methoxyphenyl)-N5-(phenylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 3-N-benzhydryl-5-N-benzyl-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Traditional Name: N-benzhydryl-N'-benzyl-1-(4-methoxyphenyl)pyrazole-3,5-dicarboxamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c1-39-27-19-17-26(18-20-27)36-29(32(38)33-22-23-11-5-2-6-12-23)21-28(35-36)31(37)34-30(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21,30H,22H2,1H3,(H,33,38)(H,34,37)