[4-(1,3,4-oxadiazol-2-yl)phenyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4/c24-17-11-10-16(22-23(17)14-4-2-1-3-5-14)19(25)27-15-8-6-13(7-9-15)18-21-20-12-26-18/h1-9,12H,10-11H2