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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H16N4O3S/c1-10-15(11(2)22)25-17(18-10)19-16(24)13-8-9-14(23)21(20-13)12-6-4-3-5-7-12/h3-8,20H,9H2,1-2H3,(H,18,19,24)