N-(1,3-benzodioxol-5-ylmethyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: 2-(5-indol-3-ylidene-1H-tetrazol-2-yl)-N-piperonyl-acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3NC(=C4C=NC5=CC=CC=C54)N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3NC(=C4C=NC5=CC=CC=C54)N=N3

InChI

InChI=1S/C19H16N6O3/c26-18(21-8-12-5-6-16-17(7-12)28-11-27-16)10-25-23-19(22-24-25)14-9-20-15-4-2-1-3-13(14)15/h1-7,9,23H,8,10-11H2,(H,21,26)