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2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone

2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[3-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethoxy]phenyl]-1-pyrazolyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[3-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethoxy]phenyl]pyrazol-1-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]pyrazol-1-yl]-1-pyrrolidino-ethanone
Formula: C24H29N5O3
MolecularWeight: 435.51876
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=CC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O


Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC(=N2)C3=CC=C(C=C3)OCCNCC(C4=CN=CC=C4)O


InChI

InChI=1S/C24H29N5O3/c30-23(20-4-3-10-25-16-20)17-26-11-15-32-21-7-5-19(6-8-21)22-9-14-29(27-22)18-24(31)28-12-1-2-13-28/h3-10,14,16,23,26,30H,1-2,11-13,15,17-18H2


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