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

Systemtic Name: 3-azanyl-1-(4-chlorophenyl)-3-methyl-1-[4-(1H-pyrazol-4-yl)phenyl]butan-1-ol Openeye Name: 3-amino-1-(4-chlorophenyl)-3-methyl-1-[4-(1H-pyrazol-4-yl)phenyl]butan-1-ol CAS Name: 3-amino-1-(4-chlorophenyl)-3-methyl-1-[4-(1H-pyrazol-4-yl)phenyl]-1-butanol IUPAC Name: 3-amino-1-(4-chlorophenyl)-3-methyl-1-[4-(1H-pyrazol-4-yl)phenyl]butan-1-ol Traditional Name: 3-amino-1-(4-chlorophenyl)-3-methyl-1-[4-(1H-pyrazol-4-yl)phenyl]butan-1-ol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CC=C(C=C1)C2=CNN=C2)(C3=CC=C(C=C3)Cl)O)N

Isomeric SMILES

CC(C)(CC(C1=CC=C(C=C1)C2=CNN=C2)(C3=CC=C(C=C3)Cl)O)N

InChI

InChI=1S/C20H22ClN3O/c1-19(2,22)13-20(25,17-7-9-18(21)10-8-17)16-5-3-14(4-6-16)15-11-23-24-12-15/h3-12,25H,13,22H2,1-2H3,(H,23,24)