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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-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-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-15-6-5-9-17(12-15)26-20(27)11-10-19(25-26)21(28)24-22-23-14-18(29-22)13-16-7-3-2-4-8-16/h2-9,12,14H,10-11,13H2,1H3,(H,23,24,28)