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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H26N4O4/c1-2-26-17-7-10-25(14-16(17)20(23-26)22(28)24-8-3-4-9-24)21(27)15-5-6-18-19(13-15)30-12-11-29-18/h5-6,13H,2-4,7-12,14H2,1H3