N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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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)OCO4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)N=N1

InChI

InChI=1S/C18H18N4O3/c1-3-22-15-6-4-13(8-14(15)20-21-22)18(23)19-11(2)12-5-7-16-17(9-12)25-10-24-16/h4-9,11H,3,10H2,1-2H3,(H,19,23)