N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-morpholinoethyl)succinamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H28ClN5O3/c26-20-6-8-21(9-7-20)31-23(18-22(29-31)19-4-2-1-3-5-19)28-25(33)11-10-24(32)27-12-13-30-14-16-34-17-15-30/h1-9,18H,10-17H2,(H,27,32)(H,28,33)