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

Systemtic Name: 5-methyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: 5-methyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-1H-indazole-3-carboxamide CAS Name: 5-methyl-N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: 5-methyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: 5-methyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-1H-indazole-3-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3=C(OC(=N3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3=C(OC(=N3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H25N5O3/c1-17-8-13-23-22(14-17)26(33-32-23)27(35)29-16-24-18(2)36-28(31-24)20-9-11-21(12-10-20)30-25(34)15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,29,35)(H,30,34)(H,32,33)