1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]hexan-2-ol

Systemtic Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]hexan-2-ol Openeye Name: 1-[isopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hexan-2-ol CAS Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-2-hexanol IUPAC Name: 1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propan-2-ylamino]hexan-2-ol Traditional Name: 1-[isopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]hexan-2-ol Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)C(C)C)O

Isomeric SMILES

CCCCC(CN(CC1=C(N(N=C1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C)C(C)C)O

InChI

InChI=1S/C27H37N3O2/c1-6-7-13-23(31)18-30(20(2)3)19-25-26(22-11-9-8-10-12-22)28-29(5)27(25)32-24-16-14-21(4)15-17-24/h8-12,14-17,20,23,31H,6-7,13,18-19H2,1-5H3