1-ethyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-benzotriazole-5-carboxamide Formula: C19H18F3N5O3 MolecularWeight: 421.37313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)N=N1

InChI

InChI=1S/C19H18F3N5O3/c1-3-27-16-9-4-12(10-15(16)24-25-27)18(29)26(2)11-17(28)23-13-5-7-14(8-6-13)30-19(20,21)22/h4-10H,3,11H2,1-2H3,(H,23,28)