1-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C17H16N4O2S/c1-10-4-6-12(7-5-10)15-11(2)24-17(18-15)19-16(23)13-8-9-14(22)21(3)20-13/h4-9H,1-3H3,(H,18,19,23)