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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCN2C(=CC(=N2)N)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCN2C(=CC(=N2)N)C

InChI

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