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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C20H17ClN6O2S MolecularWeight: 440.90598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

InChI

InChI=1S/C20H17ClN6O2S/c1-11-10-15(28)16(25-27(11)14-6-4-13(21)5-7-14)19(29)24-20-23-12(2)17(30-20)18-22-8-9-26(18)3/h4-10H,1-3H3,(H,23,24,29)