5-[(4-methylphenyl)methyl]-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Openeye Name: 1-(1-morpholinoethyl)-3-phenyl-5-(p-tolylmethyl)-1,2,4-triazin-6-one CAS Name: 5-[(4-methylphenyl)methyl]-1-[1-(4-morpholinyl)ethyl]-3-phenyl-1,2,4-triazin-6-one IUPAC Name: 5-[(4-methylphenyl)methyl]-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Traditional Name: 5-(4-methylbenzyl)-1-(1-morpholinoethyl)-3-phenyl-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)CC2=NC(=NN(C2=O)C(C)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=NN(C2=O)C(C)N3CCOCC3)C4=CC=CC=C4

InChI

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