N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-butanediamide

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-hexylbutanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N-hexylbutanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-hexyl-succinamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H29ClN4O2/c1-2-3-4-8-16-27-24(31)14-15-25(32)28-23-18-22(19-10-6-5-7-11-19)29-30(23)21-13-9-12-20(26)17-21/h5-7,9-13,17-18H,2-4,8,14-16H2,1H3,(H,27,31)(H,28,32)