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

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonyl)-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1,3-benzodioxol-5-yl(oxo)methyl]-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-N-methyl-5-piperonyloyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N4O4/c1-25(15-5-3-2-4-6-15)22(28)20-16-12-26(10-9-17(16)23-24-20)21(27)14-7-8-18-19(11-14)30-13-29-18/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,23,24)