2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-morpholino-4-pyridyl)methyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H27N5O2/c1-17-21(18(2)28(26-17)20-6-4-3-5-7-20)15-23(29)25-16-19-8-9-24-22(14-19)27-10-12-30-13-11-27/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,29)