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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Openeye Name: 5-[(4-chlorophenyl)methyl]-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one CAS Name: 5-[(4-chlorophenyl)methyl]-1-[1-(4-morpholinyl)ethyl]-3-phenyl-1,2,4-triazin-6-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Traditional Name: 5-(4-chlorobenzyl)-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-16(26-11-13-29-14-12-26)27-22(28)20(15-17-7-9-19(23)10-8-17)24-21(25-27)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3