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

Systemtic Name: [1-ethyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (5-benzyl-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-benzyl-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-benzyl-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O/c1-2-24-18-10-13-22(14-16-8-4-3-5-9-16)15-17(18)19(21-24)20(25)23-11-6-7-12-23/h3-5,8-9H,2,6-7,10-15H2,1H3