3-[(1-tert-butylpyrazol-4-yl)methylamino]-2,6-dimethyl-phenol

Systemtic Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-2,6-dimethyl-phenol Openeye Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-2,6-dimethyl-phenol CAS Name: 3-[(1-tert-butyl-4-pyrazolyl)methylamino]-2,6-dimethylphenol IUPAC Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-2,6-dimethylphenol Traditional Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-2,6-dimethyl-phenol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CN(N=C2)C(C)(C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CN(N=C2)C(C)(C)C)C)O

InChI

InChI=1S/C16H23N3O/c1-11-6-7-14(12(2)15(11)20)17-8-13-9-18-19(10-13)16(3,4)5/h6-7,9-10,17,20H,8H2,1-5H3