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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C=C(NN2)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCOC1=CC=CC=C1C2C=C(NN2)C3=C(C=CC(=C3)C)O

InChI

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