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

Systemtic Name: 1-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-5-phenyl-2-thiazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-10-14(11-6-4-3-5-7-11)23-16(17-10)18-15(22)12-8-9-13(21)20(2)19-12/h3-7H,8-9H2,1-2H3,(H,17,18,22)