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[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name:[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
Openeye Name:[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
CAS Name:6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
Traditional Name:6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C15H14N4O4
MolecularWeight: 314.29606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=NNC(=O)CC3


Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C15H14N4O4/c1-9-4-2-3-5-10(9)14-16-13(23-19-14)8-22-15(21)11-6-7-12(20)18-17-11/h2-5H,6-8H2,1H3,(H,18,20)


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