2-[(4-chloranylphenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylpyrazole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=CC=NN2COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)C2=CC=NN2COC3=CC=C(C=C3)Cl)C

InChI

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