1,3-dimethyl-5-[4-(2-methylbutan-2-yl)phenoxy]pyrazol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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