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

Systemtic Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Openeye Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-morpholinopropyl)butanediamide CAS Name: N'-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-[3-(4-morpholinyl)propyl]butanediamide IUPAC Name: N'-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Traditional Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-morpholinopropyl)succinamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H30ClN5O3/c27-21-8-4-9-22(18-21)32-24(19-23(30-32)20-6-2-1-3-7-20)29-26(34)11-10-25(33)28-12-5-13-31-14-16-35-17-15-31/h1-4,6-9,18-19H,5,10-17H2,(H,28,33)(H,29,34)