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

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

Systemtic Name:1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]-3-propan-2-yloxy-propan-2-ol
Openeye Name:1-isopropoxy-3-[isopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
CAS Name:1-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]-3-propan-2-yloxy-2-propanol
IUPAC Name:1-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl-propan-2-ylamino]-3-propan-2-yloxypropan-2-ol
Traditional Name:1-isopropoxy-3-[isopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
Formula: C27H37N3O3
MolecularWeight: 451.60098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COC(C)C)O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COC(C)C)O)C(C)C


InChI

InChI=1S/C27H37N3O3/c1-19(2)30(16-23(31)18-32-20(3)4)17-25-26(22-10-8-7-9-11-22)28-29(6)27(25)33-24-14-12-21(5)13-15-24/h7-15,19-20,23,31H,16-18H2,1-6H3


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