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

Systemtic Name: [3-(trifluoromethyl)phenyl]methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: [3-(trifluoromethyl)phenyl]methyl (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]methyl ester IUPAC Name: [3-(trifluoromethyl)phenyl]methyl (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid [3-(trifluoromethyl)benzyl] ester Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OCC2=CC(=CC=C2)C(F)(F)F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OCC2=CC(=CC=C2)C(F)(F)F)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H20F3N3O3/c1-2-11-30-20-13-18(14-26-28(20)19-9-4-3-5-10-19)27-21(29)31-15-16-7-6-8-17(12-16)22(23,24)25/h3-10,12-14H,2,11,15H2,1H3/b27-18-