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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-14-6-5-9-16(12-14)25-19(26)11-10-17(24-25)21(27)28-13-18-22-23-20(29-18)15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3