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[5-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]-2-propan-2-yloxy-phenyl]methanol

[5-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]-2-propan-2-yloxy-phenyl]methanol

Systemtic Name:[5-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]-2-propan-2-yloxy-phenyl]methanol
Openeye Name:[2-isopropoxy-5-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]phenyl]methanol
CAS Name:[5-[[[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]amino]methyl]-2-propan-2-yloxyphenyl]methanol
IUPAC Name:[5-[[[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]amino]methyl]-2-propan-2-yloxyphenyl]methanol
Traditional Name:[2-isopropoxy-5-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]phenyl]methanol
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC(=C(C=C3)OC(C)C)CO


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)NCC3=CC(=C(C=C3)OC(C)C)CO


InChI

InChI=1S/C23H29N3O2/c1-16(2)28-23-11-10-19(12-20(23)15-27)13-24-17(3)22-14-25-26(18(22)4)21-8-6-5-7-9-21/h5-12,14,16-17,24,27H,13,15H2,1-4H3/t17-/m1/s1


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