2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N5O2/c1-16-20(17(2)27(25-16)19-6-4-3-5-7-19)14-22(28)24-18-8-9-21(23-15-18)26-10-12-29-13-11-26/h3-9,15H,10-14H2,1-2H3,(H,24,28)