azetidin-1-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H16FN3O/c20-15-9-7-14(8-10-15)18-17(19(24)22-11-4-12-22)13-23(21-18)16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12H2