5-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC4=C(C=C3Cl)OCO4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC4=C(C=C3Cl)OCO4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C21H25ClN4O3/c1-25-17-6-7-26(10-13-8-18-19(9-16(13)22)29-12-28-18)11-15(17)20(24-25)21(27)23-14-4-2-3-5-14/h8-9,14H,2-7,10-12H2,1H3,(H,23,27)