1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14-7-8-16(12-18(14)23)27-20(28)10-9-19(26-27)21(29)25-22-24-13-17(30-22)11-15-5-3-2-4-6-15/h2-8,12-13H,9-11H2,1H3,(H,24,25,29)