[5-(4-tert-butylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanol

Systemtic Name: [5-(4-tert-butylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanol Openeye Name: [5-(4-tert-butylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanol CAS Name: [5-(4-tert-butylphenoxy)-1,3-dimethyl-4-pyrazolyl]methanol IUPAC Name: [5-(4-tert-butylphenoxy)-1,3-dimethylpyrazol-4-yl]methanol Traditional Name: [5-(4-tert-butylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1CO)OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C16H22N2O2/c1-11-14(10-19)15(18(5)17-11)20-13-8-6-12(7-9-13)16(2,3)4/h6-9,19H,10H2,1-5H3