[(5S)-5-[bis(fluoranyl)methyl]-3-cyclopropyl-5-oxidanyl-4H-pyrazol-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(5S)-5-[bis(fluoranyl)methyl]-3-cyclopropyl-5-oxidanyl-4H-pyrazol-1-yl]-naphthalen-1-yl-methanone Openeye Name: [(5S)-3-cyclopropyl-5-(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-(1-naphthyl)methanone CAS Name: [(5S)-3-cyclopropyl-5-(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-(1-naphthalenyl)methanone IUPAC Name: [(5S)-3-cyclopropyl-5-(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-naphthalen-1-ylmethanone Traditional Name: [(5S)-3-cyclopropyl-5-(difluoromethyl)-5-hydroxy-2-pyrazolin-1-yl]-(1-naphthyl)methanone Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(C2)(C(F)F)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN([C@](C2)(C(F)F)O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H16F2N2O2/c19-17(20)18(24)10-15(12-8-9-12)21-22(18)16(23)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,17,24H,8-10H2/t18-/m0/s1