1-[2-methoxy-4-[[(3-pyrazol-1-ylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[[(3-pyrazol-1-ylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[[(3-pyrazol-1-ylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-4-[[[3-(1-pyrazolyl)phenyl]methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[[(3-pyrazol-1-ylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[(3-pyrazol-1-ylbenzyl)amino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC(=CC=C2)N3C=CC=N3)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC(=CC=C2)N3C=CC=N3)OCC(CN4CCCC4)O

InChI

InChI=1S/C25H32N4O3/c1-31-25-15-21(8-9-24(25)32-19-23(30)18-28-11-2-3-12-28)17-26-16-20-6-4-7-22(14-20)29-13-5-10-27-29/h4-10,13-15,23,26,30H,2-3,11-12,16-19H2,1H3