azetidin-1-yl-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: azetidin-1-yl-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: 1-azetidinyl-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: azetidin-1-yl-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: azetidin-1-yl-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-10-12(13(18)16-8-5-9-16)15-17(14-10)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3