5-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclohexyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclohexyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonyl)-N-cyclohexyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1,3-benzodioxol-5-yl(oxo)methyl]-N-cyclohexyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)-N-cyclohexyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-5-piperonyloyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N4O4/c26-20(22-14-4-2-1-3-5-14)19-15-11-25(9-8-16(15)23-24-19)21(27)13-6-7-17-18(10-13)29-12-28-17/h6-7,10,14H,1-5,8-9,11-12H2,(H,22,26)(H,23,24)