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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C25H28ClN5O3/c1-17(2)24-22(15-27-31(24)21-5-3-4-18(26)14-21)25(33)29-20-8-6-19(7-9-20)28-23(32)16-30-10-12-34-13-11-30/h3-9,14-15,17H,10-13,16H2,1-2H3,(H,28,32)(H,29,33)