N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazole-4-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-morpholino-1-(p-tolyl)ethyl]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=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-19-7-9-21(10-8-19)23(18-27-11-13-30-14-12-27)26-24(29)22-15-25-28(17-22)16-20-5-3-2-4-6-20/h2-10,15,17,23H,11-14,16,18H2,1H3,(H,26,29)