N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-methyl-indazole-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-methyl-indazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-methyl-indazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-methyl-6-indazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-methylindazole-6-carboxamide Traditional Name: 3-ethoxy-2-methyl-N-piperonyl-indazole-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC(=CC2=NN1C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C2C=CC(=CC2=NN1C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c1-3-24-19-14-6-5-13(9-15(14)21-22(19)2)18(23)20-10-12-4-7-16-17(8-12)26-11-25-16/h4-9H,3,10-11H2,1-2H3,(H,20,23)