(5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methanol

Systemtic Name: (5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methanol Openeye Name: (5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methanol CAS Name: (5-tert-butyl-1-phenyl-4-pyrazolyl)-phenylmethanol IUPAC Name: (5-tert-butyl-1-phenylpyrazol-4-yl)-phenylmethanol Traditional Name: (5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methanol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C=NN1C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O/c1-20(2,3)19-17(18(23)15-10-6-4-7-11-15)14-21-22(19)16-12-8-5-9-13-16/h4-14,18,23H,1-3H3