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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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