N-(diphenylmethyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-benzhydryl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-benzhydryl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O3/c1-18-16-21(24(30)27-12-14-31-15-13-27)26-28(18)17-22(29)25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,16,23H,12-15,17H2,1H3,(H,25,29)