(4-fluorophenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate

Systemtic Name: (4-fluorophenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: (4-fluorophenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (4-fluorophenyl)methyl ester IUPAC Name: (4-fluorophenyl)methyl (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid (4-fluorobenzyl) ester Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3/c1-2-12-27-20-13-18(14-23-25(20)19-6-4-3-5-7-19)24-21(26)28-15-16-8-10-17(22)11-9-16/h3-11,13-14H,2,12,15H2,1H3/b24-18-