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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-(4-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=C(C=C2)Cl)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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