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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H24Cl2N4O2 MolecularWeight: 459.36826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C23H24Cl2N4O2/c1-16-20(14-27-29(16)18-6-4-5-17(24)13-18)23(30)26-15-22(28-9-11-31-12-10-28)19-7-2-3-8-21(19)25/h2-8,13-14,22H,9-12,15H2,1H3,(H,26,30)