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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNCC2)C(=N1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(CNCC2)C(=N1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H16N4O3/c1-19-11-4-5-16-7-10(11)14(18-19)15(20)17-9-2-3-12-13(6-9)22-8-21-12/h2-3,6,16H,4-5,7-8H2,1H3,(H,17,20)