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

Systemtic Name: 5-[(2-aminophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one Openeye Name: 5-[(2-aminophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one CAS Name: 5-[(2-aminophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(2-aminophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one Traditional Name: 5-(2-aminobenzyl)-3-phenyl-1H-1,2,4-triazin-6-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

InChI

InChI=1S/C16H14N4O/c17-13-9-5-4-8-12(13)10-14-16(21)20-19-15(18-14)11-6-2-1-3-7-11/h1-9H,10,17H2,(H,20,21)