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

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

Systemtic Name:2-[[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]-1-phenyl-ethanol
Openeye Name:2-[isopropyl-[[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-1-phenyl-ethanol
CAS Name:2-[[3-methyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-1-phenylethanol
IUPAC Name:2-[[3-methyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]-1-phenylethanol
Traditional Name:2-[isopropyl-[[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-1-phenyl-ethanol
Formula: C29H33N3O2
MolecularWeight: 455.59122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C4=CC=CC=C4)O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C4=CC=CC=C4)O)C(C)C


InChI

InChI=1S/C29H33N3O2/c1-21(2)31(20-28(33)24-11-7-5-8-12-24)19-27-23(4)30-32(25-13-9-6-10-14-25)29(27)34-26-17-15-22(3)16-18-26/h5-18,21,28,33H,19-20H2,1-4H3


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