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O1-tert-butyl O4-ethyl 3-(phenylcarbamoylamino)pyrazole-1,4-dicarboxylate

O1-tert-butyl O4-ethyl 3-(phenylcarbamoylamino)pyrazole-1,4-dicarboxylate

Systemtic Name:O1-tert-butyl O4-ethyl 3-(phenylcarbamoylamino)pyrazole-1,4-dicarboxylate
Openeye Name:O1-tert-butyl O4-ethyl 3-(phenylcarbamoylamino)pyrazole-1,4-dicarboxylate
CAS Name:3-[[anilino(oxo)methyl]amino]pyrazole-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester
IUPAC Name:1-O-tert-butyl 4-O-ethyl 3-(phenylcarbamoylamino)pyrazole-1,4-dicarboxylate
Traditional Name:3-(phenylcarbamoylamino)pyrazole-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=C1NC(=O)NC2=CC=CC=C2)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1=CN(N=C1NC(=O)NC2=CC=CC=C2)C(=O)OC(C)(C)C


InChI

InChI=1S/C18H22N4O5/c1-5-26-15(23)13-11-22(17(25)27-18(2,3)4)21-14(13)20-16(24)19-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H2,19,20,21,24)


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