N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3S/c1-14-5-4-6-17(13-14)27-20(28)12-11-19(26-27)22(29)25-23-24-21(15(2)31-23)16-7-9-18(30-3)10-8-16/h4-11,13,26H,12H2,1-3H3,(H,24,25,29)