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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)O

InChI

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