N-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[3-(4-methylphenyl)-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-[6-oxo-3-(p-tolyl)pyridazin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-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-(p-tolyl)pyridazin-1-yl]ethyl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H29N3O3/c1-17(2)21-10-7-19(4)15-23(21)31-16-24(29)26-13-14-28-25(30)12-11-22(27-28)20-8-5-18(3)6-9-20/h5-12,15,17H,13-14,16H2,1-4H3,(H,26,29)