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ethyl 1-(6-methoxypyridin-3-yl)-5-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]pyrazole-3-carboxylate

ethyl 1-(6-methoxypyridin-3-yl)-5-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]pyrazole-3-carboxylate

Systemtic Name:ethyl 1-(6-methoxypyridin-3-yl)-5-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]pyrazole-3-carboxylate
Openeye Name:ethyl 5-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxylate
CAS Name:1-(6-methoxy-3-pyridinyl)-5-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(6-methoxypyridin-3-yl)-5-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]pyrazole-3-carboxylate
Traditional Name:5-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxylic acid ethyl ester
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C)C3=CN=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C)C3=CN=C(C=C3)OC


InChI

InChI=1S/C24H28N4O5/c1-6-32-22(29)19-13-20(28(27-19)18-11-12-21(31-5)25-15-18)17-9-7-16(8-10-17)14-26-23(30)33-24(2,3)4/h7-13,15H,6,14H2,1-5H3,(H,26,30)


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