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[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-oxidanylidene-propan-2-yl] 3,4-dimethoxybenzoate

[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-oxidanylidene-propan-2-yl] 3,4-dimethoxybenzoate

Systemtic Name:[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-oxidanylidene-propan-2-yl] 3,4-dimethoxybenzoate
Openeye Name:[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-2-oxo-ethyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-oxopropan-2-yl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [2-keto-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-ethyl] ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C(C)OC(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C(C)OC(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H24N2O6/c1-14-20(22(27)25(24(14)3)17-9-7-6-8-10-17)21(26)15(2)31-23(28)16-11-12-18(29-4)19(13-16)30-5/h6-13,15H,1-5H3


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