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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(1-morpholin-4-ylethyl)-5-propan-2-yl-1,2,4-triazin-6-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-isopropyl-1-(1-morpholinoethyl)-1,2,4-triazin-6-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[1-(4-morpholinyl)ethyl]-5-propan-2-yl-1,2,4-triazin-6-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(1-morpholin-4-ylethyl)-5-propan-2-yl-1,2,4-triazin-6-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-isopropyl-1-(1-morpholinoethyl)-1,2,4-triazin-6-one Formula: C19H24N4O4 MolecularWeight: 372.41826

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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)OCO4

Isomeric SMILES

CC(C)C1=NC(=NN(C1=O)C(C)N2CCOCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N4O4/c1-12(2)17-19(24)23(13(3)22-6-8-25-9-7-22)21-18(20-17)14-4-5-15-16(10-14)27-11-26-15/h4-5,10,12-13H,6-9,11H2,1-3H3