[3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate

Systemtic Name: [3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: [3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid [3-(trifluoromethyl)phenyl] ester IUPAC Name: [3-(trifluoromethyl)phenyl] (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid [3-(trifluoromethyl)phenyl] ester Formula: C21H18F3N3O3 MolecularWeight: 417.38113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OC2=CC=CC(=C2)C(F)(F)F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OC2=CC=CC(=C2)C(F)(F)F)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H18F3N3O3/c1-2-11-29-19-13-16(14-25-27(19)17-8-4-3-5-9-17)26-20(28)30-18-10-6-7-15(12-18)21(22,23)24/h3-10,12-14H,2,11H2,1H3/b26-16-