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

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-cyclohexyl-butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-cyclohexyl-butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-cyclohexylbutanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N-cyclohexylbutanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-cyclohexyl-succinamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O2/c26-19-10-7-13-21(16-19)30-23(17-22(29-30)18-8-3-1-4-9-18)28-25(32)15-14-24(31)27-20-11-5-2-6-12-20/h1,3-4,7-10,13,16-17,20H,2,5-6,11-12,14-15H2,(H,27,31)(H,28,32)