7-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N=C3N2NC=N3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N=C3N2NC=N3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C18H21N5O5/c1-26-15-8-12(13-9-16(24)21-18-19-11-20-23(13)18)2-3-14(15)28-10-17(25)22-4-6-27-7-5-22/h2-3,8,11,13H,4-7,9-10H2,1H3,(H,19,20,21,24)