N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-17(2)21-9-8-18(3)14-23(21)32-16-24(29)26-12-13-28-25(30)11-10-22(27-28)19-6-5-7-20(15-19)31-4/h5-11,14-15,17H,12-13,16H2,1-4H3,(H,26,29)