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

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonyl)-N-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonyl)-N-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1,3-benzodioxol-5-yl(oxo)methyl]-N-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)-N-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-butyl-5-piperonyloyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCNC(=O)C1=NNC2=C1CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O4/c1-2-3-7-20-18(24)17-13-10-23(8-6-14(13)21-22-17)19(25)12-4-5-15-16(9-12)27-11-26-15/h4-5,9H,2-3,6-8,10-11H2,1H3,(H,20,24)(H,21,22)