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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C17H16N4O2S/c1-11-3-5-12(6-4-11)9-13-10-18-17(24-13)19-16(23)14-7-8-15(22)21(2)20-14/h3-8,10H,9H2,1-2H3,(H,18,19,23)