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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c19-15-8-6-14(7-9-15)12-16-17(24)21-18(23-22-16)20-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,20,21,23,24)