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

Systemtic Name: 3-(4-methylphenyl)-1-(1-morpholin-4-ylethyl)-5-(phenylmethyl)-1,2,4-triazin-6-one Openeye Name: 5-benzyl-1-(1-morpholinoethyl)-3-(p-tolyl)-1,2,4-triazin-6-one CAS Name: 3-(4-methylphenyl)-1-[1-(4-morpholinyl)ethyl]-5-(phenylmethyl)-1,2,4-triazin-6-one IUPAC Name: 5-benzyl-3-(4-methylphenyl)-1-(1-morpholin-4-ylethyl)-1,2,4-triazin-6-one Traditional Name: 5-benzyl-1-(1-morpholinoethyl)-3-(p-tolyl)-1,2,4-triazin-6-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C(=N2)CC3=CC=CC=C3)C(C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C(=N2)CC3=CC=CC=C3)C(C)N4CCOCC4

InChI

InChI=1S/C23H26N4O2/c1-17-8-10-20(11-9-17)22-24-21(16-19-6-4-3-5-7-19)23(28)27(25-22)18(2)26-12-14-29-15-13-26/h3-11,18H,12-16H2,1-2H3