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

Systemtic Name: 3-azanyl-1-(4-tert-butylphenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Openeye Name: 3-amino-1-(4-tert-butylphenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol CAS Name: 3-amino-1-(4-tert-butylphenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]-1-propanol IUPAC Name: 3-amino-1-(4-tert-butylphenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Traditional Name: 3-amino-1-(4-tert-butylphenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-21(2,3)18-8-10-20(11-9-18)22(26,12-13-23)19-6-4-16(5-7-19)17-14-24-25-15-17/h4-11,14-15,26H,12-13,23H2,1-3H3,(H,24,25)