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

Systemtic Name: 5-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-18-8-10-20(11-9-18)23(17-27-12-14-30-15-13-27)26-24(29)22-16-25-28(19(22)2)21-6-4-3-5-7-21/h3-11,16,23H,12-15,17H2,1-2H3,(H,26,29)