N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxo-pentanamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-5-(2,6-dimethyl-4-morpholinyl)-5-oxopentanamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-5-(2,6-dimethylmorpholin-4-yl)-5-oxopentanamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-(2,6-dimethylmorpholino)-5-keto-valeramide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN4O3/c1-18-16-30(17-19(2)34-18)26(33)10-6-9-25(32)28-24-15-23(20-7-4-3-5-8-20)29-31(24)22-13-11-21(27)12-14-22/h3-5,7-8,11-15,18-19H,6,9-10,16-17H2,1-2H3,(H,28,32)