6-[(4-chlorophenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-chlorophenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-chlorophenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-chlorophenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorobenzyl)-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-12(14-5-3-2-4-6-14)20-18-21-17(24)16(22-23-18)11-13-7-9-15(19)10-8-13/h2-10,12H,11H2,1H3,(H2,20,21,23,24)