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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methylthiazol-2-yl)-4-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-pyridazine-3-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H17ClN4O2S/c1-14-13-30-22(24-14)26(17-6-4-3-5-7-17)21(29)20-19(28)12-15(2)27(25-20)18-10-8-16(23)9-11-18/h3-13H,1-2H3