N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)N=N1

InChI

InChI=1S/C19H20N4O3/c1-3-23-16-6-4-14(10-15(16)21-22-23)19(24)20-12(2)13-5-7-17-18(11-13)26-9-8-25-17/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,24)