N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-indazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-indazole-3-carboxamide Traditional Name: N-ethyl-N-piperonyl-1H-indazole-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3/c1-2-21(10-12-7-8-15-16(9-12)24-11-23-15)18(22)17-13-5-3-4-6-14(13)19-20-17/h3-9H,2,10-11H2,1H3,(H,19,20)