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N-(4-bromophenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

N-(4-bromophenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name:N-(4-bromophenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide
Openeye Name:N-(4-bromophenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide
CAS Name:N-(4-bromophenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide
IUPAC Name:N-(4-bromophenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide
Traditional Name:N-(4-bromophenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide
Formula: C22H17BrN4O
MolecularWeight: 433.30058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H17BrN4O/c1-15-2-4-16(5-3-15)21-14-24-26-27(21)20-12-6-17(7-13-20)22(28)25-19-10-8-18(23)9-11-19/h2-14H,1H3,(H,25,28)


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