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

Systemtic Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]-N-methyl-benzamide Openeye Name: 4-[5-(2,4-dibenzyloxyphenyl)pyrazol-1-yl]-N-methyl-benzamide CAS Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]-1-pyrazolyl]-N-methylbenzamide IUPAC Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]-N-methylbenzamide Traditional Name: 4-[5-(2,4-dibenzoxyphenyl)pyrazol-1-yl]-N-methyl-benzamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c1-32-31(35)25-12-14-26(15-13-25)34-29(18-19-33-34)28-17-16-27(36-21-23-8-4-2-5-9-23)20-30(28)37-22-24-10-6-3-7-11-24/h2-20H,21-22H2,1H3,(H,32,35)