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

Systemtic Name: azetidin-1-yl-[5-(5-chloranyl-2-fluoranyl-phenyl)-3-(3-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: azetidin-1-yl-[5-(5-chloro-2-fluoro-phenyl)-3-(3-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: 1-azetidinyl-[5-(5-chloro-2-fluorophenyl)-3-(3-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: azetidin-1-yl-[5-(5-chloro-2-fluorophenyl)-3-(3-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: azetidin-1-yl-[3-(5-chloro-2-fluoro-phenyl)-5-(3-hydroxyphenyl)-2-pyrazolin-1-yl]methanone Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O2/c20-13-5-6-16(21)15(10-13)17-11-18(12-3-1-4-14(25)9-12)24(22-17)19(26)23-7-2-8-23/h1,3-6,9-10,18,25H,2,7-8,11H2