4-methyl-2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 4-methyl-2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 4-methyl-2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 4-methyl-2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 4-methyl-2-[(5R)-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 4-methyl-2-[(3R)-5-phenyl-2-pyrazolin-3-yl]phenol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H]2CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-7-8-16(19)13(9-11)15-10-14(17-18-15)12-5-3-2-4-6-12/h2-9,15,18-19H,10H2,1H3/t15-/m1/s1