[(3R,4S)-2-(4-bromophenyl)-4-methyl-5-propan-2-yl-3,4-dihydropyrazol-3-yl]methanol

Systemtic Name: [(3R,4S)-2-(4-bromophenyl)-4-methyl-5-propan-2-yl-3,4-dihydropyrazol-3-yl]methanol Openeye Name: [(3R,4S)-2-(4-bromophenyl)-5-isopropyl-4-methyl-3,4-dihydropyrazol-3-yl]methanol CAS Name: [(3R,4S)-2-(4-bromophenyl)-4-methyl-5-propan-2-yl-3,4-dihydropyrazol-3-yl]methanol IUPAC Name: [(3R,4S)-2-(4-bromophenyl)-4-methyl-5-propan-2-yl-3,4-dihydropyrazol-3-yl]methanol Traditional Name: [(3R,4S)-2-(4-bromophenyl)-5-isopropyl-4-methyl-2-pyrazolin-3-yl]methanol Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=C1C(C)C)C2=CC=C(C=C2)Br)CO

Isomeric SMILES

C[C@H]1[C@@H](N(N=C1C(C)C)C2=CC=C(C=C2)Br)CO

InChI

InChI=1S/C14H19BrN2O/c1-9(2)14-10(3)13(8-18)17(16-14)12-6-4-11(15)5-7-12/h4-7,9-10,13,18H,8H2,1-3H3/t10-,13-/m0/s1