N-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-piperonyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1NN=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNCC2=C1NN=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H16N4O3/c20-15(14-10-7-16-4-3-11(10)18-19-14)17-6-9-1-2-12-13(5-9)22-8-21-12/h1-2,5,16H,3-4,6-8H2,(H,17,20)(H,18,19)