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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-pentyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-pentyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-pentyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-pentylpyrazole-4-carboxamide Traditional Name: N-amyl-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)CC

Isomeric SMILES

CCCCCNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)CC

InChI

InChI=1S/C17H22ClN3O/c1-3-5-6-10-19-17(22)15-12-20-21(16(15)4-2)14-9-7-8-13(18)11-14/h7-9,11-12H,3-6,10H2,1-2H3,(H,19,22)