5-azanyl-N-[2,4,6-tris(bromanyl)phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2,4,6-tris(bromanyl)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(2,4,6-tribromophenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2,4,6-tribromophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2,4,6-tribromophenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(2,4,6-tribromophenyl)-1H-pyrazole-4-carboxamide Formula: C10H7Br3N4O MolecularWeight: 438.90078

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)C2=C(NN=C2)N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)C2=C(NN=C2)N)Br)Br

InChI

InChI=1S/C10H7Br3N4O/c11-4-1-6(12)8(7(13)2-4)16-10(18)5-3-15-17-9(5)14/h1-3H,(H,16,18)(H3,14,15,17)