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

Systemtic Name: 6-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-6-[(4-chlorophenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-chlorophenyl)methyl]-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-6-[(4-chlorophenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-6-(4-chlorobenzyl)-2H-1,2,4-triazin-5-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c18-14-8-6-12(7-9-14)10-15-16(23)20-17(22-21-15)19-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,19,20,22,23)