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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-methyl-2-thienyl)methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-methyl-2-thienyl)methanone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=C(C=CS3)C)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=C(C=CS3)C)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O2S/c1-3-23-15-6-10-22(19(25)17-13(2)7-11-26-17)12-14(15)16(20-23)18(24)21-8-4-5-9-21/h7,11H,3-6,8-10,12H2,1-2H3