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4-bromanyl-5-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-2-phenyl-pyridazin-3-one

4-bromanyl-5-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-2-phenyl-pyridazin-3-one

Systemtic Name:4-bromanyl-5-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-2-phenyl-pyridazin-3-one
Openeye Name:5-(4-acetyl-5-methyl-triazol-1-yl)-4-bromo-2-phenyl-pyridazin-3-one
CAS Name:5-(4-acetyl-5-methyl-1-triazolyl)-4-bromo-2-phenyl-3-pyridazinone
IUPAC Name:5-(4-acetyl-5-methyltriazol-1-yl)-4-bromo-2-phenylpyridazin-3-one
Traditional Name:5-(4-acetyl-5-methyl-triazol-1-yl)-4-bromo-2-phenyl-pyridazin-3-one
Formula: C15H12BrN5O2
MolecularWeight: 374.19208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br)C(=O)C


Isomeric SMILES

CC1=C(N=NN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br)C(=O)C


InChI

InChI=1S/C15H12BrN5O2/c1-9-14(10(2)22)18-19-20(9)12-8-17-21(15(23)13(12)16)11-6-4-3-5-7-11/h3-8H,1-2H3


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