(Z)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-1-[4-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C19H16F3N5O MolecularWeight: 387.35845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NN=NN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C)/C=C(/C1=NN=NN1C2=CC=CC=C2)\C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O/c1-26(2)12-16(17(28)13-8-10-14(11-9-13)19(20,21)22)18-23-24-25-27(18)15-6-4-3-5-7-15/h3-12H,1-2H3/b16-12+