5-azanyl-3-[(4-bromophenyl)amino]-1-ethanoyl-1,2,4-triazin-6-one

Systemtic Name: 5-azanyl-3-[(4-bromophenyl)amino]-1-ethanoyl-1,2,4-triazin-6-one Openeye Name: 1-acetyl-5-amino-3-(4-bromoanilino)-1,2,4-triazin-6-one CAS Name: 1-acetyl-5-amino-3-(4-bromoanilino)-1,2,4-triazin-6-one IUPAC Name: 1-acetyl-5-amino-3-(4-bromoanilino)-1,2,4-triazin-6-one Traditional Name: 1-acetyl-5-amino-3-(4-bromoanilino)-1,2,4-triazin-6-one Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC(=O)N1C(=O)C(=NC(=N1)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C11H10BrN5O2/c1-6(18)17-10(19)9(13)15-11(16-17)14-8-4-2-7(12)3-5-8/h2-5H,1H3,(H3,13,14,15,16)