azetidin-1-yl-[5-[2,5-bis(fluoranyl)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[2,5-bis(fluoranyl)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: azetidin-1-yl-[5-(2,5-difluorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: 1-azetidinyl-[5-(2,5-difluorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: azetidin-1-yl-[5-(2,5-difluorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: azetidin-1-yl-[3-(2,5-difluorophenyl)-5-phenyl-2-pyrazolin-1-yl]methanone Formula: C19H17F2N3O MolecularWeight: 341.354586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)N2C(CC(=N2)C3=C(C=CC(=C3)F)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)N2C(CC(=N2)C3=C(C=CC(=C3)F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H17F2N3O/c20-14-7-8-16(21)15(11-14)17-12-18(13-5-2-1-3-6-13)24(22-17)19(25)23-9-4-10-23/h1-3,5-8,11,18H,4,9-10,12H2