2-(3-methoxyphenyl)-N-(5-morpholin-4-yl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-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-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-(4-morpholinyl)-6-oxo-1-propan-2-yl-4-pyridazinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-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-(3-methoxyphenyl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C(C=N1)NC(=O)CC2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)N1C(=O)C(=C(C=N1)NC(=O)CC2=CC(=CC=C2)OC)N3CCOCC3

InChI

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