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3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol

3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol

Systemtic Name:3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol
Openeye Name:3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol
CAS Name:3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methylamino]-2,2-dimethyl-1-propanol
IUPAC Name:3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2,2-dimethylpropan-1-ol
Traditional Name:3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]-2,2-dimethyl-propan-1-ol
Formula: C22H26ClN3O2
MolecularWeight: 399.91374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)CO


Isomeric SMILES

CC(C)(CNCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)CO


InChI

InChI=1S/C22H26ClN3O2/c1-22(2,15-27)14-24-12-16-13-26(17-8-10-18(28-3)11-9-17)25-21(16)19-6-4-5-7-20(19)23/h4-11,13,24,27H,12,14-15H2,1-3H3


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