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[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate

[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate
Openeye Name:[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxylate
CAS Name:2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxylic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxylate
Traditional Name:2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H21N5O4
MolecularWeight: 371.39044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)OCC(=O)NC(=O)NC3CC3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)OCC(=O)NC(=O)NC3CC3)C)C


InChI

InChI=1S/C18H21N5O4/c1-10-4-7-14(11(2)8-10)23-21-12(3)16(22-23)17(25)27-9-15(24)20-18(26)19-13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H2,19,20,24,26)


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