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

Systemtic Name: N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: 5-isopropyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: 5-isopropyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=NNC(=C4)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=NNC(=C4)C(C)C

InChI

InChI=1S/C26H27N5O3/c1-16(2)21-14-22(31-30-21)25(33)27-15-23-17(3)34-26(29-23)19-9-11-20(12-10-19)28-24(32)13-18-7-5-4-6-8-18/h4-12,14,16H,13,15H2,1-3H3,(H,27,33)(H,28,32)(H,30,31)