5-(2-tert-butyl-4-methyl-phenoxy)-1,3-dimethyl-pyrazol-4-amine

Systemtic Name: 5-(2-tert-butyl-4-methyl-phenoxy)-1,3-dimethyl-pyrazol-4-amine Openeye Name: 5-(2-tert-butyl-4-methyl-phenoxy)-1,3-dimethyl-pyrazol-4-amine CAS Name: 5-(2-tert-butyl-4-methylphenoxy)-1,3-dimethyl-4-pyrazolamine IUPAC Name: 5-(2-tert-butyl-4-methylphenoxy)-1,3-dimethylpyrazol-4-amine Traditional Name: [5-(2-tert-butyl-4-methyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=NN2C)C)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=NN2C)C)N)C(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-10-7-8-13(12(9-10)16(3,4)5)20-15-14(17)11(2)18-19(15)6/h7-9H,17H2,1-6H3