3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-morpholin-4-ylethyl)-5-propan-2-yl-1,2,4-triazin-6-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-morpholin-4-ylethyl)-5-propan-2-yl-1,2,4-triazin-6-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-1-(1-morpholinoethyl)-1,2,4-triazin-6-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[1-(4-morpholinyl)ethyl]-5-propan-2-yl-1,2,4-triazin-6-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-morpholin-4-ylethyl)-5-propan-2-yl-1,2,4-triazin-6-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-1-(1-morpholinoethyl)-1,2,4-triazin-6-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN(C1=O)C(C)N2CCOCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=NC(=NN(C1=O)C(C)N2CCOCC2)C3=CC4=C(C=C3)OCCO4

InChI

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