1-[5-methoxy-2-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[2-(1-pyrazolyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCN2C=CC=N2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCN2C=CC=N2)OCC(CN3CCCC3)O

InChI

InChI=1S/C20H30N4O3/c1-26-19-6-5-17(14-21-8-12-24-11-4-7-22-24)20(13-19)27-16-18(25)15-23-9-2-3-10-23/h4-7,11,13,18,21,25H,2-3,8-10,12,14-16H2,1H3