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

Systemtic Name: N-(3-methylbutyl)-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-isopentyl-2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-isoamyl-2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCC(C)C

InChI

InChI=1S/C18H25N3O2/c1-13(2)10-11-19-17(22)12-21-18(23)9-8-16(20-21)15-6-4-14(3)5-7-15/h4-8,13,20H,9-12H2,1-3H3,(H,19,22)