(2-phenyl-1,3-thiazol-4-yl)methyl 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate CAS Name: 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxylate Traditional Name: 3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-19-12-11-18(23-24(19)17-9-5-2-6-10-17)21(26)27-13-16-14-28-20(22-16)15-7-3-1-4-8-15/h1-11,14,23H,12-13H2