3-azanyl-6-bromanyl-2-(phenylmethyl)-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-bromanyl-2-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 3-amino-2-benzyl-6-bromo-1,2,4-triazin-5-one CAS Name: 3-amino-6-bromo-2-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 3-amino-2-benzyl-6-bromo-1,2,4-triazin-5-one Traditional Name: 3-amino-2-benzyl-6-bromo-1,2,4-triazin-5-one Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=O)C(=N2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=O)C(=N2)Br)N

InChI

InChI=1S/C10H9BrN4O/c11-8-9(16)13-10(12)15(14-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,13,16)