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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(4-propan-2-yl-2-thiazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-11(2)14-10-24-17(18-14)19-16(23)13-8-9-15(22)21(20-13)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,18,19,23)