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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-3-23-22(16-26-30(23)21-10-4-18(2)5-11-21)25(32)28-20-8-6-19(7-9-20)27-24(31)17-29-12-14-33-15-13-29/h4-11,16H,3,12-15,17H2,1-2H3,(H,27,31)(H,28,32)