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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-ethyl-indazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-ethyl-indazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-ethyl-6-indazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-2-ethylindazole-6-carboxamide Traditional Name: 3-ethoxy-2-ethyl-N-piperonyl-indazole-6-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC(=CC2=N1)C(=O)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCN1C(=C2C=CC(=CC2=N1)C(=O)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C20H21N3O4/c1-3-23-20(25-4-2)15-7-6-14(10-16(15)22-23)19(24)21-11-13-5-8-17-18(9-13)27-12-26-17/h5-10H,3-4,11-12H2,1-2H3,(H,21,24)