2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-5-methyl-phenol

Systemtic Name: 2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-5-methyl-phenol Openeye Name: 2-(5-amino-3-tert-butyl-pyrazol-1-yl)-5-methyl-phenol CAS Name: 2-(5-amino-3-tert-butyl-1-pyrazolyl)-5-methylphenol IUPAC Name: 2-(5-amino-3-tert-butylpyrazol-1-yl)-5-methylphenol Traditional Name: 2-(5-amino-3-tert-butyl-pyrazol-1-yl)-5-methyl-phenol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-9-5-6-10(11(18)7-9)17-13(15)8-12(16-17)14(2,3)4/h5-8,18H,15H2,1-4H3