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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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