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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate
CAS Name:4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 4-methoxy-1-phenylpyrazole-3-carboxylate
Traditional Name:4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C15H16N4O5
MolecularWeight: 332.31134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OCC(=O)NCC(=O)N)C2=CC=CC=C2


Isomeric SMILES

COC1=CN(N=C1C(=O)OCC(=O)NCC(=O)N)C2=CC=CC=C2


InChI

InChI=1S/C15H16N4O5/c1-23-11-8-19(10-5-3-2-4-6-10)18-14(11)15(22)24-9-13(21)17-7-12(16)20/h2-6,8H,7,9H2,1H3,(H2,16,20)(H,17,21)


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