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

Systemtic Name: 4-chloranyl-1-[[4-(2-methylbutan-2-yl)phenoxy]methyl]pyrazol-3-amine Openeye Name: 4-chloro-1-[[4-(1,1-dimethylpropyl)phenoxy]methyl]pyrazol-3-amine CAS Name: 4-chloro-1-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-3-pyrazolamine IUPAC Name: 4-chloro-1-[[4-(2-methylbutan-2-yl)phenoxy]methyl]pyrazol-3-amine Traditional Name: [1-[(4-tert-amylphenoxy)methyl]-4-chloro-pyrazol-3-yl]amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-4-15(2,3)11-5-7-12(8-6-11)20-10-19-9-13(16)14(17)18-19/h5-9H,4,10H2,1-3H3,(H2,17,18)