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

Systemtic Name: N-[[3-(4-methyl-2-phenyl-1,3-oxazol-5-yl)-1H-pyrazol-5-yl]methyl]ethanamide Openeye Name: N-[[3-(4-methyl-2-phenyl-oxazol-5-yl)-1H-pyrazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methyl-2-phenyl-5-oxazolyl)-1H-pyrazol-5-yl]methyl]acetamide IUPAC Name: N-[[3-(4-methyl-2-phenyl-1,3-oxazol-5-yl)-1H-pyrazol-5-yl]methyl]acetamide Traditional Name: N-[[3-(4-methyl-2-phenyl-oxazol-5-yl)-1H-pyrazol-5-yl]methyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=CC=C2)C3=NNC(=C3)CNC(=O)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=CC=C2)C3=NNC(=C3)CNC(=O)C

InChI

InChI=1S/C16H16N4O2/c1-10-15(14-8-13(19-20-14)9-17-11(2)21)22-16(18-10)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,17,21)(H,19,20)