5-methyl-2-(4-methylphenyl)-1,3-dihydropyrazol-3-ol

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1,3-dihydropyrazol-3-ol Openeye Name: 5-methyl-2-(p-tolyl)-1,3-dihydropyrazol-3-ol CAS Name: 5-methyl-2-(4-methylphenyl)-1,3-dihydropyrazol-3-ol IUPAC Name: 5-methyl-2-(4-methylphenyl)-1,3-dihydropyrazol-3-ol Traditional Name: 5-methyl-2-(p-tolyl)-3-pyrazolin-3-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C=C(N2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C=C(N2)C)O

InChI

InChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-7,11-12,14H,1-2H3