1,3-benzodioxol-5-yl-(3-pyrrolidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(3-pyrrolidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-[oxo(1-pyrrolidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H20N4O4/c24-18(12-3-4-15-16(9-12)27-11-26-15)23-8-5-14-13(10-23)17(21-20-14)19(25)22-6-1-2-7-22/h3-4,9H,1-2,5-8,10-11H2,(H,20,21)