1-[(4-tert-butyl-2-methyl-phenoxy)methyl]-5-methyl-pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1COC2=C(C=C(C=C2)C(C)(C)C)C)N

Isomeric SMILES

CC1=CC(=NN1COC2=C(C=C(C=C2)C(C)(C)C)C)N

InChI

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