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

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

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate
CAS Name:5-methyl-2-phenyl-4-triazolecarboxylic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 5-methyl-2-phenyltriazole-4-carboxylate
Traditional Name:5-methyl-2-phenyl-triazole-4-carboxylic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=NN(N=C1C)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=NN(N=C1C)C2=CC=CC=C2


InChI

InChI=1S/C18H22N4O5/c1-3-26-16(24)10-7-11-19-15(23)12-27-18(25)17-13(2)20-22(21-17)14-8-5-4-6-9-14/h4-6,8-9H,3,7,10-12H2,1-2H3,(H,19,23)


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