[(Z)-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)amino] 4-(trifluoromethyloxy)benzoate

Systemtic Name: [(Z)-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)amino] 4-(trifluoromethyloxy)benzoate Openeye Name: [(Z)-(1,3-dimethyl-5-oxo-pyrazol-4-ylidene)amino] 4-(trifluoromethoxy)benzoate CAS Name: 4-(trifluoromethoxy)benzoic acid [(Z)-(1,3-dimethyl-5-oxo-4-pyrazolylidene)amino] ester IUPAC Name: [(Z)-(1,3-dimethyl-5-oxopyrazol-4-ylidene)amino] 4-(trifluoromethoxy)benzoate Traditional Name: 4-(trifluoromethoxy)benzoic acid [(Z)-(5-keto-1,3-dimethyl-2-pyrazolin-4-ylidene)amino] ester Formula: C13H10F3N3O4 MolecularWeight: 329.23141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOC(=O)C2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\OC(=O)C2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C13H10F3N3O4/c1-7-10(11(20)19(2)17-7)18-23-12(21)8-3-5-9(6-4-8)22-13(14,15)16/h3-6H,1-2H3/b18-10-