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N-ethyl-N-methyl-2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]ethanamide

N-ethyl-N-methyl-2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]ethanamide

Systemtic Name:N-ethyl-N-methyl-2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]ethanamide
Openeye Name:N-ethyl-2-[3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]pyrazol-1-yl]-N-methyl-acetamide
CAS Name:N-ethyl-2-[3-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethoxy]phenyl]-1-pyrazolyl]-N-methylacetamide
IUPAC Name:N-ethyl-2-[3-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethoxy]phenyl]pyrazol-1-yl]-N-methylacetamide
Traditional Name:N-ethyl-2-[3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]pyrazol-1-yl]-N-methyl-acetamide
Formula: C23H29N5O3
MolecularWeight: 423.50806
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C=CC(=N1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O


Isomeric SMILES

CCN(C)C(=O)CN1C=CC(=N1)C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O


InChI

InChI=1S/C23H29N5O3/c1-3-27(2)23(30)17-28-13-10-21(26-28)18-6-8-20(9-7-18)31-14-12-25-16-22(29)19-5-4-11-24-15-19/h4-11,13,15,22,25,29H,3,12,14,16-17H2,1-2H3


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