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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholino-3-pyridyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(6-morpholino-3-pyridyl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-15-20(16(2)27(25-15)18-6-4-3-5-7-18)21(28)22(29)24-17-8-9-19(23-14-17)26-10-12-30-13-11-26/h3-9,14H,10-13H2,1-2H3,(H,24,29)