N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-morpholino-pyridazin-1-yl)-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)NC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

InChI

InChI=1S/C19H25N5O3/c1-14-4-3-5-16(21-14)10-15(2)22-18(25)13-24-19(26)11-17(12-20-24)23-6-8-27-9-7-23/h3-5,11-12,15H,6-10,13H2,1-2H3,(H,22,25)/t15-/m1/s1