2-[4-oxidanyl-3-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]ethyl N-prop-2-enylcarbamate

Systemtic Name: 2-[4-oxidanyl-3-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]ethyl N-prop-2-enylcarbamate Openeye Name: 2-[4-hydroxy-3-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]ethyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid 2-[4-hydroxy-3-[5-(trifluoromethyl)-2-benzotriazolyl]phenyl]ethyl ester IUPAC Name: 2-[4-hydroxy-3-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]ethyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid 2-[4-hydroxy-3-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]ethyl ester Formula: C19H17F3N4O3 MolecularWeight: 406.35849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC(=CC3=N2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC(=CC3=N2)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O3/c1-2-8-23-18(28)29-9-7-12-3-6-17(27)16(10-12)26-24-14-5-4-13(19(20,21)22)11-15(14)25-26/h2-6,10-11,27H,1,7-9H2,(H,23,28)