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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[(4-isobutylmorpholin-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[(4-isobutylmorpholin-2-yl)methyl]pyrazole-4-carboxamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c1-4-20-19(12-24-26(20)17-7-5-6-16(22)10-17)21(27)23-11-18-14-25(8-9-28-18)13-15(2)3/h5-7,10,12,15,18H,4,8-9,11,13-14H2,1-3H3,(H,23,27)