2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-18-22(27-24(31-18)20-10-6-3-7-11-20)14-23(29)26-21-15-25-28(16-21)12-13-30-17-19-8-4-2-5-9-19/h2-11,15-16H,12-14,17H2,1H3,(H,26,29)