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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetate
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetate
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C19H17N3O4
MolecularWeight: 351.35598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)OCC(=O)C3=CC=CN3


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)OCC(=O)C3=CC=CN3


InChI

InChI=1S/C19H17N3O4/c1-12-17(13(2)22(21-12)14-7-4-3-5-8-14)18(24)19(25)26-11-16(23)15-9-6-10-20-15/h3-10,20H,11H2,1-2H3


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