5-(5-tert-butyl-2,3-diethoxy-phenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5-tert-butyl-2,3-diethoxy-phenyl)-1H-pyrazol-3-amine Openeye Name: 5-(5-tert-butyl-2,3-diethoxy-phenyl)-1H-pyrazol-3-amine CAS Name: 5-(5-tert-butyl-2,3-diethoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(5-tert-butyl-2,3-diethoxyphenyl)-1H-pyrazol-3-amine Traditional Name: [5-(5-tert-butyl-2,3-diethoxy-phenyl)-1H-pyrazol-3-yl]amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CC(=NN2)N)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=CC(=NN2)N)OCC

InChI

InChI=1S/C17H25N3O2/c1-6-21-14-9-11(17(3,4)5)8-12(16(14)22-7-2)13-10-15(18)20-19-13/h8-10H,6-7H2,1-5H3,(H3,18,19,20)