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

Systemtic Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenyloxazol-4-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenyl-4-oxazolyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenyloxazol-4-yl)-N-[4-(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=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

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