1-(3-phenyl-5,6-dihydro-4H-cyclopenta[d][1,2,3]triazol-5-yl)ethanone

Systemtic Name: 1-(3-phenyl-5,6-dihydro-4H-cyclopenta[d][1,2,3]triazol-5-yl)ethanone Openeye Name: 1-(3-phenyl-5,6-dihydro-4H-cyclopenta[d]triazol-5-yl)ethanone CAS Name: 1-(3-phenyl-5,6-dihydro-4H-cyclopenta[d]triazol-5-yl)ethanone IUPAC Name: 1-(3-phenyl-5,6-dihydro-4H-cyclopenta[d]triazol-5-yl)ethanone Traditional Name: 1-(3-phenyl-5,6-dihydro-4H-cyclopenta[d]triazol-5-yl)ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C1)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CC2=C(C1)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O/c1-9(17)10-7-12-13(8-10)16(15-14-12)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3