4-chloranyl-5-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Openeye Name: 4-chloro-5-(3-hydroxy-4-methoxy-anilino)-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one CAS Name: 4-chloro-5-(3-hydroxy-4-methoxyanilino)-2-[5-(trifluoromethyl)-2-pyridinyl]-3-pyridazinone IUPAC Name: 4-chloro-5-(3-hydroxy-4-methoxyanilino)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Traditional Name: 4-chloro-5-(3-hydroxy-4-methoxy-anilino)-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one Formula: C17H12ClF3N4O3 MolecularWeight: 412.75039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC=C(C=C3)C(F)(F)F)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)N(N=C2)C3=NC=C(C=C3)C(F)(F)F)Cl)O

InChI

InChI=1S/C17H12ClF3N4O3/c1-28-13-4-3-10(6-12(13)26)24-11-8-23-25(16(27)15(11)18)14-5-2-9(7-22-14)17(19,20)21/h2-8,24,26H,1H3