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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C

InChI

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