1-[3-(2-phenylethynyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone

Systemtic Name: 1-[3-(2-phenylethynyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Openeye Name: 1-[3-(2-phenylethynyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone CAS Name: 1-[3-(2-phenylethynyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone IUPAC Name: 1-[3-(2-phenylethynyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Traditional Name: 1-[3-(2-phenylethynyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2C#CC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-11(19)18-9-13-14(16-17-15(13)10-18)8-7-12-5-3-2-4-6-12/h2-6H,9-10H2,1H3,(H,16,17)