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

Systemtic Name: 1-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-2-ol Openeye Name: 1-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-2-ol CAS Name: 1-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methylamino]-2-propanol IUPAC Name: 1-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-2-ol Traditional Name: 1-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-2-ol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-14(25)11-22-12-15-13-24(16-7-9-17(26-2)10-8-16)23-20(15)18-5-3-4-6-19(18)21/h3-10,13-14,22,25H,11-12H2,1-2H3