N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-methyl-N-piperonyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C17H19N3O3/c1-20(9-11-6-7-14-15(8-11)23-10-22-14)17(21)16-12-4-2-3-5-13(12)18-19-16/h6-8H,2-5,9-10H2,1H3,(H,18,19)