N-[(3-phenoxyphenyl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[(3-phenoxyphenyl)methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-phenoxybenzyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H21N3O2/c28-24(17-19-10-12-21(13-11-19)27-15-5-14-26-27)25-18-20-6-4-9-23(16-20)29-22-7-2-1-3-8-22/h1-16H,17-18H2,(H,25,28)