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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14(27)20-19(15-8-4-2-5-9-15)23-22(30-20)24-21(29)17-12-13-18(28)26(25-17)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,23,24,29)