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

Systemtic Name: 5-[(2-aminophenyl)methyl]-3-(4-chlorophenyl)-1H-1,2,4-triazin-6-one Openeye Name: 5-[(2-aminophenyl)methyl]-3-(4-chlorophenyl)-1H-1,2,4-triazin-6-one CAS Name: 5-[(2-aminophenyl)methyl]-3-(4-chlorophenyl)-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(2-aminophenyl)methyl]-3-(4-chlorophenyl)-1H-1,2,4-triazin-6-one Traditional Name: 5-(2-aminobenzyl)-3-(4-chlorophenyl)-1H-1,2,4-triazin-6-one Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=NNC2=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=NNC2=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4O/c17-12-7-5-10(6-8-12)15-19-14(16(22)21-20-15)9-11-3-1-2-4-13(11)18/h1-8H,9,18H2,(H,21,22)