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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[4-(2-methylthiazol-4-yl)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=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

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