1-(3-chlorophenyl)-5-ethyl-N-methoxy-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-methoxy-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-methoxy-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-methoxy-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-methoxypyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-methoxy-pyrazole-4-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NOC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NOC

InChI

InChI=1S/C13H14ClN3O2/c1-3-12-11(13(18)16-19-2)8-15-17(12)10-6-4-5-9(14)7-10/h4-8H,3H2,1-2H3,(H,16,18)