N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c31-27(16-15-23-17-29-30(19-23)26-13-5-2-6-14-26)28-18-24-11-7-8-12-25(24)21-32-20-22-9-3-1-4-10-22/h1-14,17,19H,15-16,18,20-21H2,(H,28,31)