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

Systemtic Name: 1-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[4-(p-tolyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(p-tolyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-10-3-5-11(6-4-10)13-9-23-16(17-13)18-15(22)12-7-8-14(21)20(2)19-12/h3-9H,1-2H3,(H,17,18,22)