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

Systemtic Name: 5-(3H-1,2-benzodioxol-6-yl)-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Openeye Name: 5-(3H-1,2-benzodioxol-6-yl)-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one CAS Name: 5-(3H-1,2-benzodioxol-6-yl)-1-[1-(4-morpholinyl)ethyl]-3-phenyl-1,2,4-triazin-6-one IUPAC Name: 5-(3H-1,2-benzodioxol-6-yl)-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Traditional Name: 5-(3H-1,2-benzodioxol-6-yl)-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)N2C(=O)C(=NC(=N2)C3=CC=CC=C3)C4=CC5=C(COO5)C=C4

Isomeric SMILES

CC(N1CCOCC1)N2C(=O)C(=NC(=N2)C3=CC=CC=C3)C4=CC5=C(COO5)C=C4

InChI

InChI=1S/C22H22N4O4/c1-15(25-9-11-28-12-10-25)26-22(27)20(17-7-8-18-14-29-30-19(18)13-17)23-21(24-26)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3