6-oxidanylidene-1-propyl-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]pyridazine-3-carboxamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N4O3S/c1-2-9-26-16(27)8-7-15(25-26)17(28)24-18-23-11-14(30-18)10-12-3-5-13(6-4-12)29-19(20,21)22/h3-8,11H,2,9-10H2,1H3,(H,23,24,28)