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[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxylate

[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxylate

Systemtic Name:[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxylate
Openeye Name:[2-(4-tert-butylphenyl)-2-oxo-ethyl] 3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxylate
CAS Name:3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxylic acid [2-(4-tert-butylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-tert-butylphenyl)-2-oxoethyl] 3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxylate
Traditional Name:6-keto-3,4-dimethyl-1H-pyridazine-5-carboxylic acid [2-(4-tert-butylphenyl)-2-keto-ethyl] ester
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)OCC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)OCC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C19H22N2O4/c1-11-12(2)20-21-17(23)16(11)18(24)25-10-15(22)13-6-8-14(9-7-13)19(3,4)5/h6-9H,10H2,1-5H3,(H,21,23)


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