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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
CAS Name:5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Traditional Name:5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C14H13N5O3
MolecularWeight: 299.28472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)C(=O)OCC(=O)C3=CC=CN3)C


Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)C(=O)OCC(=O)C3=CC=CN3)C


InChI

InChI=1S/C14H13N5O3/c1-8-6-9(2)19-14(16-8)17-12(18-19)13(21)22-7-11(20)10-4-3-5-15-10/h3-6,15H,7H2,1-2H3


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