N-[4-[[6-[4-methoxy-3-(trifluoromethyloxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[6-[4-methoxy-3-(trifluoromethyloxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[6-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[6-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[6-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[6-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H20F3N3O4S MolecularWeight: 503.49351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC(F)(F)F

InChI

InChI=1S/C24H20F3N3O4S/c1-33-19-11-8-16(14-20(19)34-24(25,26)27)18-4-2-12-30(29-18)23(32)15-6-9-17(10-7-15)28-22(31)21-5-3-13-35-21/h3,5-11,13-14H,2,4,12H2,1H3,(H,28,31)