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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-1-(3-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=C3)Br

Isomeric SMILES

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

InChI

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