N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-3-(1-pyrazolyl)benzamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-pyrazol-1-ylbenzamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O3/c1-15-21(27-23(31-15)19-9-3-4-10-20(19)26-16(2)29)14-24-22(30)17-7-5-8-18(13-17)28-12-6-11-25-28/h3-13H,14H2,1-2H3,(H,24,30)(H,26,29)