6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethanoyl-2-ethyl-4-[(3-fluorophenyl)amino]pyridazin-3-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethanoyl-2-ethyl-4-[(3-fluorophenyl)amino]pyridazin-3-one Openeye Name: 5-acetyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-4-(3-fluoroanilino)pyridazin-3-one CAS Name: 5-acetyl-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethyl-4-(3-fluoroanilino)-3-pyridazinone IUPAC Name: 5-acetyl-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethyl-4-(3-fluoroanilino)pyridazin-3-one Traditional Name: 5-acetyl-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-4-(3-fluoroanilino)pyridazin-3-one Formula: C26H28FN3O4 MolecularWeight: 465.516623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C)NC4=CC(=CC=C4)F

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C)NC4=CC(=CC=C4)F

InChI

InChI=1S/C26H28FN3O4/c1-4-30-26(32)25(28-19-9-7-8-18(27)15-19)23(16(2)31)24(29-30)17-12-13-21(33-3)22(14-17)34-20-10-5-6-11-20/h7-9,12-15,20,28H,4-6,10-11H2,1-3H3