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

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

Systemtic Name:4-bromanyl-5-(5-methyl-4-phenoxy-1,2,3-triazol-1-yl)-2-phenyl-pyridazin-3-one
Openeye Name:4-bromo-5-(5-methyl-4-phenoxy-triazol-1-yl)-2-phenyl-pyridazin-3-one
CAS Name:4-bromo-5-(5-methyl-4-phenoxy-1-triazolyl)-2-phenyl-3-pyridazinone
IUPAC Name:4-bromo-5-(5-methyl-4-phenoxytriazol-1-yl)-2-phenylpyridazin-3-one
Traditional Name:4-bromo-5-(5-methyl-4-phenoxy-triazol-1-yl)-2-phenyl-pyridazin-3-one
Formula: C19H14BrN5O2
MolecularWeight: 424.25076
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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)OC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=NN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br)OC4=CC=CC=C4


InChI

InChI=1S/C19H14BrN5O2/c1-13-18(27-15-10-6-3-7-11-15)22-23-24(13)16-12-21-25(19(26)17(16)20)14-8-4-2-5-9-14/h2-12H,1H3


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