2-(benzotriazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O4/c1-2-24(20(27)13-25-16-6-4-3-5-15(16)22-23-25)12-19(26)21-14-7-8-17-18(11-14)29-10-9-28-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,26)