N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H25N3O2/c30-26(17-21-11-13-25(14-12-21)29-16-6-15-28-29)27-18-23-9-4-5-10-24(23)20-31-19-22-7-2-1-3-8-22/h1-16H,17-20H2,(H,27,30)