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

Systemtic Name: 5-(4-chlorophenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-pyrazole-4-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5O3/c23-16-3-1-15(2-4-16)21-19(13-24-27-21)22(30)26-18-7-5-17(6-8-18)25-20(29)14-28-9-11-31-12-10-28/h1-8,13H,9-12,14H2,(H,24,27)(H,25,29)(H,26,30)