2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethyl-phenol

Systemtic Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethyl-phenol Openeye Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethyl-phenol CAS Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethylphenol IUPAC Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4,6-dimethylphenol Traditional Name: 2,4-dimethyl-6-(5-p-phenetyl-3-pyrazolin-3-yl)phenol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C=C(NN2)C3=CC(=CC(=C3O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C=C(NN2)C3=CC(=CC(=C3O)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-23-15-7-5-14(6-8-15)17-11-18(21-20-17)16-10-12(2)9-13(3)19(16)22/h5-11,17,20-22H,4H2,1-3H3