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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-13-8-9-14(2)16(10-13)18-12-31-23(25-18)26-22(30)21-20(29)11-15(3)28(27-21)19-7-5-4-6-17(19)24/h4-12H,1-3H3,(H,25,26,30)