(4-methylphenyl)-(1-prop-2-enylpyrazol-3-yl)methanol

Systemtic Name: (4-methylphenyl)-(1-prop-2-enylpyrazol-3-yl)methanol Openeye Name: (1-allylpyrazol-3-yl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(1-prop-2-enyl-3-pyrazolyl)methanol IUPAC Name: (4-methylphenyl)-(1-prop-2-enylpyrazol-3-yl)methanol Traditional Name: (1-allylpyrazol-3-yl)-(p-tolyl)methanol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN(C=C2)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN(C=C2)CC=C)O

InChI

InChI=1S/C14H16N2O/c1-3-9-16-10-8-13(15-16)14(17)12-6-4-11(2)5-7-12/h3-8,10,14,17H,1,9H2,2H3