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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-(3-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-methyl-5-piperonyl-N-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C22H23N5O3/c1-26-18-6-8-27(12-15-4-5-19-20(9-15)30-14-29-19)13-17(18)21(25-26)22(28)24-11-16-3-2-7-23-10-16/h2-5,7,9-10H,6,8,11-14H2,1H3,(H,24,28)