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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-thiazol-2-yl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(2-thiazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-thiazol-2-yl-4,5-dihydropyridazine-3-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O2S/c1-10-3-2-4-11(9-10)19-13(20)6-5-12(18-19)14(21)17-15-16-7-8-22-15/h2-4,7-9H,5-6H2,1H3,(H,16,17,21)