2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H17F3N4O3/c1-2-9-29-16-8-7-12(19(20,21)22)10-15(16)23-17(27)11-26-18(28)13-5-3-4-6-14(13)24-25-26/h3-8,10H,2,9,11H2,1H3,(H,23,27)