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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylpyrazole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2/c1-4-24-14(2)15(11-22-24)12-23(3)19(26)18-9-10-21-25(18)13-27-17-7-5-16(20)6-8-17/h5-11H,4,12-13H2,1-3H3