3-(4-methoxyphenyl)-1-(1-morpholin-4-ylethyl)-5-(phenylmethyl)-1,2,4-triazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(1-morpholin-4-ylethyl)-5-(phenylmethyl)-1,2,4-triazin-6-one Openeye Name: 5-benzyl-3-(4-methoxyphenyl)-1-(1-morpholinoethyl)-1,2,4-triazin-6-one CAS Name: 3-(4-methoxyphenyl)-1-[1-(4-morpholinyl)ethyl]-5-(phenylmethyl)-1,2,4-triazin-6-one IUPAC Name: 5-benzyl-3-(4-methoxyphenyl)-1-(1-morpholin-4-ylethyl)-1,2,4-triazin-6-one Traditional Name: 5-benzyl-3-(4-methoxyphenyl)-1-(1-morpholinoethyl)-1,2,4-triazin-6-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)N2C(=O)C(=NC(=N2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(N1CCOCC1)N2C(=O)C(=NC(=N2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17(26-12-14-30-15-13-26)27-23(28)21(16-18-6-4-3-5-7-18)24-22(25-27)19-8-10-20(29-2)11-9-19/h3-11,17H,12-16H2,1-2H3