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

Systemtic Name: 1-[2-methoxy-5-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[[2-(1-pyrazolyl)ethylamino]methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNCCN3C=CC=N3)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNCCN3C=CC=N3)OC)O

InChI

InChI=1S/C24H32N4O3/c1-27(17-20-7-4-3-5-8-20)18-22(29)19-31-24-15-21(9-10-23(24)30-2)16-25-12-14-28-13-6-11-26-28/h3-11,13,15,22,25,29H,12,14,16-19H2,1-2H3