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

Systemtic Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]-N-propyl-benzamide Openeye Name: 4-[5-(2,4-dibenzyloxyphenyl)pyrazol-1-yl]-N-propyl-benzamide CAS Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]-1-pyrazolyl]-N-propylbenzamide IUPAC Name: 4-[5-[2,4-bis(phenylmethoxy)phenyl]pyrazol-1-yl]-N-propylbenzamide Traditional Name: 4-[5-(2,4-dibenzoxyphenyl)pyrazol-1-yl]-N-propyl-benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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

CCCNC(=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/C33H31N3O3/c1-2-20-34-33(37)27-13-15-28(16-14-27)36-31(19-21-35-36)30-18-17-29(38-23-25-9-5-3-6-10-25)22-32(30)39-24-26-11-7-4-8-12-26/h3-19,21-22H,2,20,23-24H2,1H3,(H,34,37)