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

Systemtic Name: 3-azanyl-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Openeye Name: 3-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol CAS Name: 3-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]-1-propanol IUPAC Name: 3-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Traditional Name: 3-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNN=C2)C(CCN)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=CNN=C2)C(CCN)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O/c19-17-7-5-16(6-8-17)18(23,9-10-20)15-3-1-13(2-4-15)14-11-21-22-12-14/h1-8,11-12,23H,9-10,20H2,(H,21,22)