4-azanyl-2-phenyl-N-[3-[3-(trifluoromethyloxy)phenyl]-1H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-[3-[3-(trifluoromethyloxy)phenyl]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-[3-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-[3-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-[3-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-[3-(trifluoromethoxy)phenyl]-1H-indazol-5-yl]butyramide Formula: C24H21F3N4O2 MolecularWeight: 454.44435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C24H21F3N4O2/c25-24(26,27)33-18-8-4-7-16(13-18)22-20-14-17(9-10-21(20)30-31-22)29-23(32)19(11-12-28)15-5-2-1-3-6-15/h1-10,13-14,19H,11-12,28H2,(H,29,32)(H,30,31)