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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol Openeye Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methyl-phenol CAS Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methylphenol IUPAC Name: 2-[3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-methylphenol Traditional Name: 4-methyl-2-(5-p-phenetyl-3-pyrazolin-3-yl)phenol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-22-14-7-5-13(6-8-14)16-11-17(20-19-16)15-10-12(2)4-9-18(15)21/h4-11,16,19-21H,3H2,1-2H3