2-azanyl-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenyl-propanamide

Systemtic Name: 2-azanyl-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenyl-propanamide Openeye Name: 2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenyl-propanamide CAS Name: 2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide IUPAC Name: 2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenylpropanamide Traditional Name: 2-amino-N-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-indazol-5-yl]-3,3-diphenyl-propionamide Formula: C30H22F6N4O MolecularWeight: 568.512299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)N

InChI

InChI=1S/C30H22F6N4O/c31-29(32,33)20-13-19(14-21(15-20)30(34,35)36)27-23-16-22(11-12-24(23)39-40-27)38-28(41)26(37)25(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,25-26H,37H2,(H,38,41)(H,39,40)