N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-5-(trifluoromethyl)oxazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-5-(trifluoromethyl)-4-oxazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-5-(trifluoromethyl)oxazole-4-carboxamide Formula: C21H14F3N5O2 MolecularWeight: 425.36337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C(F)(F)F)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=NC(=C(O1)C(F)(F)F)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H14F3N5O2/c1-10-27-18(19(31-10)21(22,23)24)20(30)28-16-7-11(8-17-14(16)9-26-29-17)12-3-2-4-15-13(12)5-6-25-15/h2-9,25H,1H3,(H,26,29)(H,28,30)