5-(3-tert-butyl-4-phenylmethoxy-phenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(3-tert-butyl-4-phenylmethoxy-phenyl)-1H-pyrazol-3-amine Openeye Name: 5-(4-benzyloxy-3-tert-butyl-phenyl)-1H-pyrazol-3-amine CAS Name: 5-(3-tert-butyl-4-phenylmethoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(3-tert-butyl-4-phenylmethoxyphenyl)-1H-pyrazol-3-amine Traditional Name: [5-(4-benzoxy-3-tert-butyl-phenyl)-1H-pyrazol-3-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CC(=NN2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC(=NN2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-20(2,3)16-11-15(17-12-19(21)23-22-17)9-10-18(16)24-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H3,21,22,23)