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

Systemtic Name: 1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)ethanone Openeye Name: 1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)ethanone CAS Name: 1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)ethanone IUPAC Name: 1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)ethanone Traditional Name: 1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2C3=CC=CC=C3

InChI

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