1-[(2-chlorophenyl)methyl]-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN5O3/c24-21-4-2-1-3-17(21)14-29-15-18(13-25-29)23(31)27-20-7-5-19(6-8-20)26-22(30)16-28-9-11-32-12-10-28/h1-8,13,15H,9-12,14,16H2,(H,26,30)(H,27,31)