N-(2-chlorophenyl)-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazino]propionamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN5O2/c1-16-22(17(2)30(28-16)18-8-4-3-5-9-18)23-24(32)26-13-15-29(23)14-12-21(31)27-20-11-7-6-10-19(20)25/h3-11,23H,12-15H2,1-2H3,(H,26,32)(H,27,31)