N-[[5-(4-chloranyl-2,6-dimethyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(4-chloranyl-2,6-dimethyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[5-(4-chloro-2,6-dimethyl-phenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(4-chloro-2,6-dimethylphenoxy)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(4-chloro-2,6-dimethylphenoxy)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: [5-(4-chloro-2,6-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=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)OC2=C(C=C(C=C2C)Cl)C

InChI

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