1-(3-chlorophenyl)-5-ethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O2/c1-2-23-22(15-27-29(23)20-10-6-9-19(25)13-20)24(30)26-14-21-17-28(11-12-31-21)16-18-7-4-3-5-8-18/h3-10,13,15,21H,2,11-12,14,16-17H2,1H3,(H,26,30)