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

Systemtic Name: N-(3-methylbutyl)-3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-isopentyl-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(3-methylbutyl)-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(3-methylbutyl)-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-isoamyl-3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-14(2)10-12-20-18(23)11-13-22-19(24)9-8-17(21-22)16-6-4-15(3)5-7-16/h4-8,14,21H,9-13H2,1-3H3,(H,20,23)