1-(5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanone CAS Name: 1-(5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)ethanone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C1CN(CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=NNC2=C1CN(CC2)C(=O)C

InChI

InChI=1S/C10H13N3O2/c1-6(14)10-8-5-13(7(2)15)4-3-9(8)11-12-10/h3-5H2,1-2H3,(H,11,12)