5-(2-tert-butyl-4-methoxy-phenoxy)-1,3-dimethyl-pyrazol-4-amine

Systemtic Name: 5-(2-tert-butyl-4-methoxy-phenoxy)-1,3-dimethyl-pyrazol-4-amine Openeye Name: 5-(2-tert-butyl-4-methoxy-phenoxy)-1,3-dimethyl-pyrazol-4-amine CAS Name: 5-(2-tert-butyl-4-methoxyphenoxy)-1,3-dimethyl-4-pyrazolamine IUPAC Name: 5-(2-tert-butyl-4-methoxyphenoxy)-1,3-dimethylpyrazol-4-amine Traditional Name: [5-(2-tert-butyl-4-methoxy-phenoxy)-1,3-dimethyl-pyrazol-4-yl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)OC2=C(C=C(C=C2)OC)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1N)OC2=C(C=C(C=C2)OC)C(C)(C)C)C

InChI

InChI=1S/C16H23N3O2/c1-10-14(17)15(19(5)18-10)21-13-8-7-11(20-6)9-12(13)16(2,3)4/h7-9H,17H2,1-6H3