[1-ethyl-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-ethyl-5-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-ethyl-5-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC(C)C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(CN(CC2)CC(C)C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C17H28N4O/c1-4-21-15-7-10-19(11-13(2)3)12-14(15)16(18-21)17(22)20-8-5-6-9-20/h13H,4-12H2,1-3H3