N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-morpholin-4-yl-5-oxidanylidene-pentanamide Openeye Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-morpholino-5-oxo-pentanamide CAS Name: N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-5-morpholin-4-yl-5-oxopentanamide Traditional Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-keto-5-morpholino-valeramide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CCCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O3/c25-19-8-4-9-20(16-19)29-22(17-21(27-29)18-6-2-1-3-7-18)26-23(30)10-5-11-24(31)28-12-14-32-15-13-28/h1-4,6-9,16-17H,5,10-15H2,(H,26,30)