N-(4-acetamidophenyl)-5-azanyl-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-azanyl-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-amino-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-amino-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-amino-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-amino-1-(3-bromophenyl)triazole-4-carboxamide Formula: C17H15BrN6O2 MolecularWeight: 415.244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H15BrN6O2/c1-10(25)20-12-5-7-13(8-6-12)21-17(26)15-16(19)24(23-22-15)14-4-2-3-11(18)9-14/h2-9H,19H2,1H3,(H,20,25)(H,21,26)