[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanol

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]methanol Openeye Name: [3-(p-tolyl)-1H-pyrazol-5-yl]methanol CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]methanol IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]methanol Traditional Name: [3-(p-tolyl)-1H-pyrazol-5-yl]methanol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)CO

InChI

InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)11-6-10(7-14)12-13-11/h2-6,14H,7H2,1H3,(H,12,13)