N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1H-pyrazole-4-carboxamide Openeye Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-1H-pyrazole-4-carboxamide CAS Name: N-[[5-methyl-2-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-1H-pyrazole-4-carboxamide Traditional Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-1H-pyrazole-4-carboxamide 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)CC3=CC=CC=C3)CNC(=O)C4=CNN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CNN=C4

InChI

InChI=1S/C23H21N5O3/c1-15-20(14-24-22(30)17-12-25-26-13-17)28-23(31-15)18-9-5-6-10-19(18)27-21(29)11-16-7-3-2-4-8-16/h2-10,12-13H,11,14H2,1H3,(H,24,30)(H,25,26)(H,27,29)