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

Systemtic Name: 2-[(5S)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol Openeye Name: 2-[(5S)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol CAS Name: 2-[(5S)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-4-methylphenol IUPAC Name: 2-[(5S)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-4-methylphenol Traditional Name: 2-[(3S)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-4-methyl-phenol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-3-8-17(20)14(9-11)16-10-15(18-19-16)12-4-6-13(21-2)7-5-12/h3-9,16,19-20H,10H2,1-2H3/t16-/m0/s1