2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-14(2)26-12-4-11-20-18(23)13-22-19(24)10-9-17(21-22)15-5-7-16(25-3)8-6-15/h5-9,14,21H,4,10-13H2,1-3H3,(H,20,23)