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

Systemtic Name: N-[[5-(4-chloranyl-3,5-dimethyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[5-(4-chloro-3,5-dimethyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(4-chloro-3,5-dimethylphenoxy)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(4-chloro-3,5-dimethylphenoxy)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: [5-(4-chloro-3,5-dimethyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl-ethyl-amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C16H22ClN3O/c1-6-18-9-14-12(4)19-20(5)16(14)21-13-7-10(2)15(17)11(3)8-13/h7-8,18H,6,9H2,1-5H3