3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-ol

Systemtic Name: 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-ol Openeye Name: 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-ol CAS Name: 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-ol IUPAC Name: 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-ol Traditional Name: 5-(4-methoxyphenyl)-2-pyrazolin-3-ol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(C2)O

InChI

InChI=1S/C10H12N2O2/c1-14-8-4-2-7(3-5-8)9-6-10(13)12-11-9/h2-5,10,12-13H,6H2,1H3