5-methyl-4-(4-methylpiperazin-1-yl)-2-(2-methylpropyl)-6-(4-methylthiophen-2-yl)pyridazin-3-one

Systemtic Name: 5-methyl-4-(4-methylpiperazin-1-yl)-2-(2-methylpropyl)-6-(4-methylthiophen-2-yl)pyridazin-3-one Openeye Name: 2-isobutyl-5-methyl-4-(4-methylpiperazin-1-yl)-6-(4-methyl-2-thienyl)pyridazin-3-one CAS Name: 5-methyl-4-(4-methyl-1-piperazinyl)-2-(2-methylpropyl)-6-(4-methyl-2-thiophenyl)-3-pyridazinone IUPAC Name: 5-methyl-4-(4-methylpiperazin-1-yl)-2-(2-methylpropyl)-6-(4-methylthiophen-2-yl)pyridazin-3-one Traditional Name: 2-isobutyl-5-methyl-4-(4-methylpiperazino)-6-(4-methyl-2-thienyl)pyridazin-3-one Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NN(C(=O)C(=C2C)N3CCN(CC3)C)CC(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=NN(C(=O)C(=C2C)N3CCN(CC3)C)CC(C)C

InChI

InChI=1S/C19H28N4OS/c1-13(2)11-23-19(24)18(22-8-6-21(5)7-9-22)15(4)17(20-23)16-10-14(3)12-25-16/h10,12-13H,6-9,11H2,1-5H3