(2R)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]-3-morpholino-propan-2-ol Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1COCCN1C[C@@H](CNCC2=C(NN=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H23ClN4O2/c18-15-3-1-13(2-4-15)17-14(10-20-21-17)9-19-11-16(23)12-22-5-7-24-8-6-22/h1-4,10,16,19,23H,5-9,11-12H2,(H,20,21)/t16-/m1/s1