2-(2-phenyl-1,3-oxazol-4-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenyloxazol-4-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenyl-4-oxazolyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenyloxazol-4-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H20N4O2/c27-21(13-20-16-28-22(25-20)17-7-2-1-3-8-17)23-14-18-9-4-5-10-19(18)15-26-12-6-11-24-26/h1-12,16H,13-15H2,(H,23,27)