1-(3-chlorophenyl)-5-ethyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C24H26ClN5O3/c1-2-22-21(15-26-30(22)20-5-3-4-17(25)14-20)24(32)28-19-8-6-18(7-9-19)27-23(31)16-29-10-12-33-13-11-29/h3-9,14-15H,2,10-13,16H2,1H3,(H,27,31)(H,28,32)