2-[4-(2-azanylethoxy)phenyl]-5-tert-butyl-pyrazol-3-amine

Systemtic Name: 2-[4-(2-azanylethoxy)phenyl]-5-tert-butyl-pyrazol-3-amine Openeye Name: 2-[4-(2-aminoethoxy)phenyl]-5-tert-butyl-pyrazol-3-amine CAS Name: 2-[4-(2-aminoethoxy)phenyl]-5-tert-butyl-3-pyrazolamine IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]-5-tert-butylpyrazol-3-amine Traditional Name: 2-[4-(5-amino-3-tert-butyl-pyrazol-1-yl)phenoxy]ethylamine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N)C2=CC=C(C=C2)OCCN

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C15H22N4O/c1-15(2,3)13-10-14(17)19(18-13)11-4-6-12(7-5-11)20-9-8-16/h4-7,10H,8-9,16-17H2,1-3H3