N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide Openeye Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentylpropanamide IUPAC Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentylpropanamide Traditional Name: N-butyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C29H35ClN4O2 MolecularWeight: 507.0668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H35ClN4O2/c1-2-3-19-33(29(36)18-17-22-11-7-8-12-22)21-28(35)31-27-20-25(23-13-5-4-6-14-23)32-34(27)26-16-10-9-15-24(26)30/h4-6,9-10,13-16,20,22H,2-3,7-8,11-12,17-19,21H2,1H3,(H,31,35)