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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyridazine-3-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-3-pyridazinecarboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-1-(2-chlorophenyl)-4-keto-6-methyl-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)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O2S/c1-15-13-19(28)20(25-27(15)18-10-6-5-9-17(18)23)21(29)24-22-26(11-12-30-22)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3