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5-[4-[2-(aminocarbonylamino)ethoxy]phenyl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide

5-[4-[2-(aminocarbonylamino)ethoxy]phenyl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name:5-[4-[2-(aminocarbonylamino)ethoxy]phenyl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide
Openeye Name:N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-5-[4-(2-ureidoethoxy)phenyl]pyrazole-3-carboxamide
CAS Name:5-[4-[2-(carbamoylamino)ethoxy]phenyl]-N-ethyl-1-(6-methoxy-3-pyridinyl)-N-methyl-3-pyrazolecarboxamide
IUPAC Name:5-[4-[2-(carbamoylamino)ethoxy]phenyl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methylpyrazole-3-carboxamide
Traditional Name:N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-5-[4-(2-ureidoethoxy)phenyl]pyrazole-3-carboxamide
Formula: C22H26N6O4
MolecularWeight: 438.47964
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OCCNC(=O)N)C3=CN=C(C=C3)OC


Isomeric SMILES

CCN(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OCCNC(=O)N)C3=CN=C(C=C3)OC


InChI

InChI=1S/C22H26N6O4/c1-4-27(2)21(29)18-13-19(28(26-18)16-7-10-20(31-3)25-14-16)15-5-8-17(9-6-15)32-12-11-24-22(23)30/h5-10,13-14H,4,11-12H2,1-3H3,(H3,23,24,30)


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