2-(1-tert-butylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-N-(6-morpholino-3-pyridyl)-2-oxo-acetamide CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-oxoacetamide IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxoacetamide Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-2-keto-N-(6-morpholino-3-pyridyl)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H23N5O3/c1-18(2,3)23-12-13(10-20-23)16(24)17(25)21-14-4-5-15(19-11-14)22-6-8-26-9-7-22/h4-5,10-12H,6-9H2,1-3H3,(H,21,25)