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

Systemtic Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]pentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)pentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-pyrrolidinoethyl)glutaramide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCN3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCN3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN5O2/c1-20-26(21-8-3-2-4-9-21)27(33(31-20)23-14-12-22(28)13-15-23)30-25(35)11-7-10-24(34)29-16-19-32-17-5-6-18-32/h2-4,8-9,12-15H,5-7,10-11,16-19H2,1H3,(H,29,34)(H,30,35)