N-[[5-(3-ethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(3-ethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[5-(3-ethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(3-ethylphenoxy)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(3-ethylphenoxy)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[[5-(3-ethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C(=NN2C)C)CNCC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C(=NN2C)C)CNCC

InChI

InChI=1S/C16H23N3O/c1-5-13-8-7-9-14(10-13)20-16-15(11-17-6-2)12(3)18-19(16)4/h7-10,17H,5-6,11H2,1-4H3