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

Systemtic Name: azetidin-1-yl-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: azetidin-1-yl-(2-phenyltriazol-4-yl)methanone CAS Name: 1-azetidinyl-(2-phenyl-4-triazolyl)methanone IUPAC Name: azetidin-1-yl-(2-phenyltriazol-4-yl)methanone Traditional Name: azetidin-1-yl-(2-phenyltriazol-4-yl)methanone Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N4O/c17-12(15-7-4-8-15)11-9-13-16(14-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2