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[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate

[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate
Openeye Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate
CAS Name:5-methyl-2-phenyl-4-triazolecarboxylic acid [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] 5-methyl-2-phenyltriazole-4-carboxylate
Traditional Name:5-methyl-2-phenyl-triazole-4-carboxylic acid [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C20H22N6O3
MolecularWeight: 394.42708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OCC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(N=C1C(=O)OCC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4


InChI

InChI=1S/C20H22N6O3/c1-14-19(24-26(23-14)16-9-3-2-4-10-16)20(28)29-13-18(27)22-17-11-12-21-25(17)15-7-5-6-8-15/h2-4,9-12,15H,5-8,13H2,1H3,(H,22,27)


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