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

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-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-methylbutyl)acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-13(2)10-11-19-17(22)12-21-18(23)9-8-16(20-21)14-4-6-15(24-3)7-5-14/h4-8,13,20H,9-12H2,1-3H3,(H,19,22)