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

Systemtic Name: azetidin-1-yl-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Openeye Name: azetidin-1-yl-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone CAS Name: 1-azetidinyl-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Traditional Name: azetidin-1-yl-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC3

InChI

InChI=1S/C13H13ClN4O/c1-9-15-12(13(19)17-7-2-8-17)16-18(9)11-5-3-10(14)4-6-11/h3-6H,2,7-8H2,1H3