1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C20H24ClN5O2/c1-5-26-18(6-8-22-26)15(4)23-20(27)17-7-9-25(24-17)12-28-16-10-13(2)19(21)14(3)11-16/h6-11,15H,5,12H2,1-4H3,(H,23,27)