2-(benzotriazol-1-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O3/c1-2-19-18(25)12-26-14-7-5-6-13(10-14)20-17(24)11-23-16-9-4-3-8-15(16)21-22-23/h3-10H,2,11-12H2,1H3,(H,19,25)(H,20,24)