N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyrrolidinoethyl)glutaramide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H30ClN5O2/c27-21-11-13-22(14-12-21)32-24(19-23(30-32)20-7-2-1-3-8-20)29-26(34)10-6-9-25(33)28-15-18-31-16-4-5-17-31/h1-3,7-8,11-14,19H,4-6,9-10,15-18H2,(H,28,33)(H,29,34)