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

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(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(=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

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