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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-phenyl-methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-phenyl-methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-phenylmethanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-phenylmethanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-phenyl-methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-2-24-17-10-13-23(19(25)15-8-4-3-5-9-15)14-16(17)18(21-24)20(26)22-11-6-7-12-22/h3-5,8-9H,2,6-7,10-14H2,1H3