N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-pyrazol-1-yl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H23N3O2/c29-25(23-10-12-24(13-11-23)28-15-5-14-27-28)26-17-21-8-4-9-22(16-21)19-30-18-20-6-2-1-3-7-20/h1-16H,17-19H2,(H,26,29)