4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]-2-ethoxy-phenol CAS Name: 4-[[1-(1,5-dimethyl-4-pyrazolyl)ethylamino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]-2-ethoxyphenol Traditional Name: 4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]-2-ethoxy-phenol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C)C)O

InChI

InChI=1S/C16H23N3O2/c1-5-21-16-8-13(6-7-15(16)20)9-17-11(2)14-10-18-19(4)12(14)3/h6-8,10-11,17,20H,5,9H2,1-4H3