N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-homopiperonyl-1H-indazole-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O3/c21-17(16-12-3-1-2-4-13(12)19-20-16)18-8-7-11-5-6-14-15(9-11)23-10-22-14/h1-6,9H,7-8,10H2,(H,18,21)(H,19,20)