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

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

Systemtic Name:[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate
Openeye Name:[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate
CAS Name:5-methyl-2-phenyl-4-triazolecarboxylic acid [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 5-methyl-2-phenyltriazole-4-carboxylate
Traditional Name:5-methyl-2-phenyl-triazole-4-carboxylic acid [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(N=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C3=CC=CC=C3


InChI

InChI=1S/C23H25N5O4/c1-15(2)13-24-22(30)18-11-7-8-12-19(18)25-20(29)14-32-23(31)21-16(3)26-28(27-21)17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3,(H,24,30)(H,25,29)


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