1-(3-chlorophenyl)-5-ethyl-N-pentan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-pentan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-methylbutyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-pentan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-pentan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-methylbutyl)pyrazole-4-carboxamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)CC

Isomeric SMILES

CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)CC

InChI

InChI=1S/C17H22ClN3O/c1-4-7-12(3)20-17(22)15-11-19-21(16(15)5-2)14-9-6-8-13(18)10-14/h6,8-12H,4-5,7H2,1-3H3,(H,20,22)