2-(2-methylphenoxy)-N-(5-morpholin-4-yl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(5-morpholin-4-yl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)ethanamide Openeye Name: N-(1-isopropyl-5-morpholino-6-oxo-pyridazin-4-yl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-(4-morpholinyl)-6-oxo-1-propan-2-yl-4-pyridazinyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(5-morpholin-4-yl-6-oxo-1-propan-2-ylpyridazin-4-yl)acetamide Traditional Name: N-(1-isopropyl-6-keto-5-morpholino-pyridazin-4-yl)-2-(2-methylphenoxy)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=O)N(N=C2)C(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=O)N(N=C2)C(C)C)N3CCOCC3

InChI

InChI=1S/C20H26N4O4/c1-14(2)24-20(26)19(23-8-10-27-11-9-23)16(12-21-24)22-18(25)13-28-17-7-5-4-6-15(17)3/h4-7,12,14H,8-11,13H2,1-3H3,(H,22,25)