3-azanyl-1-(4-chlorophenyl)-1-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-(4-chlorophenyl)-1-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]propan-1-ol Openeye Name: 3-amino-1-(4-chlorophenyl)-1-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]propan-1-ol CAS Name: 3-amino-1-(4-chlorophenyl)-1-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]-1-propanol IUPAC Name: 3-amino-1-(4-chlorophenyl)-1-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]propan-1-ol Traditional Name: 3-amino-1-(4-chlorophenyl)-1-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]propan-1-ol Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC=C(C=C2)C(CCN)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=NN1)C2=CC=C(C=C2)C(CCN)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O/c1-13-18(12-22-23-13)14-2-4-15(5-3-14)19(24,10-11-21)16-6-8-17(20)9-7-16/h2-9,12,24H,10-11,21H2,1H3,(H,22,23)