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

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

Systemtic Name:[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate
Openeye Name:[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
CAS Name:3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
Traditional Name:3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C14H11BrN4O4
MolecularWeight: 379.16554
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br


Isomeric SMILES

C1C=C(NNC1=O)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br


InChI

InChI=1S/C14H11BrN4O4/c15-9-4-2-1-3-8(9)13-19-18-12(23-13)7-22-14(21)10-5-6-11(20)17-16-10/h1-5,16H,6-7H2,(H,17,20)


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