azetidin-1-yl-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC3

InChI

InChI=1S/C16H18ClN3O/c1-11-15(16(21)19-8-5-9-19)12(2)20(18-11)10-13-6-3-4-7-14(13)17/h3-4,6-7H,5,8-10H2,1-2H3