(1S,4R)-4-[3,5-dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-[3,5-dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-[1-(4-isopropylphenyl)-3,5-dimethyl-pyrazol-4-yl]cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-[3,5-dimethyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-[3,5-dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(3,5-dimethyl-1-p-cumenyl-pyrazol-4-yl)cyclopent-2-en-1-ol Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)C)C)C3CC(C=C3)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)C)C)[C@@H]3C[C@@H](C=C3)O

InChI

InChI=1S/C19H24N2O/c1-12(2)15-5-8-17(9-6-15)21-14(4)19(13(3)20-21)16-7-10-18(22)11-16/h5-10,12,16,18,22H,11H2,1-4H3/t16-,18+/m0/s1