[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone

Systemtic Name: [6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Openeye Name: [6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone CAS Name: [6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-cyclopropylmethanone IUPAC Name: [6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-cyclopropylmethanone Traditional Name: [6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Formula: C23H18F2N2O MolecularWeight: 376.398626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F

Isomeric SMILES

C1CC1C(=O)C2=NNC3=C2C=CC(C3)(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H18F2N2O/c24-17-5-1-3-15(11-17)23(16-4-2-6-18(25)12-16)10-9-19-20(13-23)26-27-21(19)22(28)14-7-8-14/h1-6,9-12,14H,7-8,13H2,(H,26,27)