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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H13ClN4O/c1-9-12(13(19)17-6-3-7-17)16-18(15-9)11-5-2-4-10(14)8-11/h2,4-5,8H,3,6-7H2,1H3