4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]butyramide Formula: C24H24F3N3O4 MolecularWeight: 475.46027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H24F3N3O4/c1-3-34-18-9-6-16(7-10-18)19-11-13-23(32)30(29-19)14-4-5-22(31)28-20-15-17(24(25,26)27)8-12-21(20)33-2/h6-13,15H,3-5,14H2,1-2H3,(H,28,31)