4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(2,4-dibenzyloxyphenyl)pyrazol-1-yl]benzamide CAS Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]-1-pyrazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]benzamide Traditional Name: N-benzyl-4-[5-(2,4-dibenzoxyphenyl)pyrazol-1-yl]benzamide Formula: C37H31N3O3 MolecularWeight: 565.66034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C4=C(C=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C4=C(C=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H31N3O3/c41-37(38-25-28-10-4-1-5-11-28)31-16-18-32(19-17-31)40-35(22-23-39-40)34-21-20-33(42-26-29-12-6-2-7-13-29)24-36(34)43-27-30-14-8-3-9-15-30/h1-24H,25-27H2,(H,38,41)