N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2H-benzotriazole-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H18N4O3/c1-11(12-4-6-16-17(10-12)25-8-2-7-24-16)19-18(23)13-3-5-14-15(9-13)21-22-20-14/h3-6,9-11H,2,7-8H2,1H3,(H,19,23)(H,20,21,22)