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N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide

N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide
Openeye Name:N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)triazole-4-carboxamide
CAS Name:N-(5-acetamido-2-methylphenyl)-1-(2-bromophenyl)-4-triazolecarboxamide
IUPAC Name:N-(5-acetamido-2-methylphenyl)-1-(2-bromophenyl)triazole-4-carboxamide
Traditional Name:N-(5-acetamido-2-methyl-phenyl)-1-(2-bromophenyl)triazole-4-carboxamide
Formula: C18H16BrN5O2
MolecularWeight: 414.25594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br


InChI

InChI=1S/C18H16BrN5O2/c1-11-7-8-13(20-12(2)25)9-15(11)21-18(26)16-10-24(23-22-16)17-6-4-3-5-14(17)19/h3-10H,1-2H3,(H,20,25)(H,21,26)


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