1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-isopropylthiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(4-propan-2-yl-2-thiazolyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-isopropylthiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C18H17ClN4O2S/c1-10(2)14-9-26-18(20-14)21-17(25)16-15(24)8-11(3)23(22-16)13-6-4-12(19)5-7-13/h4-10H,1-3H3,(H,20,21,25)