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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-17-22(15-27-29(17)20-5-3-4-19(25)14-20)24(30)26-16-23(28-10-12-32-13-11-28)18-6-8-21(31-2)9-7-18/h3-9,14-15,23H,10-13,16H2,1-2H3,(H,26,30)