azetidin-1-yl-[3-(2-chlorophenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(2-chlorophenyl)-1H-pyrazol-5-yl]methanone Openeye Name: azetidin-1-yl-[3-(2-chlorophenyl)-1H-pyrazol-5-yl]methanone CAS Name: 1-azetidinyl-[3-(2-chlorophenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: azetidin-1-yl-[3-(2-chlorophenyl)-1H-pyrazol-5-yl]methanone Traditional Name: azetidin-1-yl-[3-(2-chlorophenyl)-1H-pyrazol-5-yl]methanone Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H12ClN3O/c14-10-5-2-1-4-9(10)11-8-12(16-15-11)13(18)17-6-3-7-17/h1-2,4-5,8H,3,6-7H2,(H,15,16)