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

Systemtic Name: N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[[2-(2-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[[2-(2-benzamidophenyl)-5-methyl-4-oxazolyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[[2-(2-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-18-25(17-29-27(35)24-16-23(32-33-24)19-10-4-2-5-11-19)31-28(36-18)21-14-8-9-15-22(21)30-26(34)20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,29,35)(H,30,34)(H,32,33)