4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-methylthiazol-2-yl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(4-methylthiazol-2-yl)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H20N4O2S/c1-13-5-7-15(8-6-13)16-9-10-18(25)23(22-16)11-3-4-17(24)21-19-20-14(2)12-26-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,24)