N-[3-(aminocarbonylamino)phenyl]-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(3-ureidophenyl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[3-(carbamoylamino)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[3-(carbamoylamino)phenyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(3-ureidophenyl)triazole-4-carboxamide Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN6O2/c17-10-3-1-6-13(7-10)23-9-14(21-22-23)15(24)19-11-4-2-5-12(8-11)20-16(18)25/h1-9H,(H,19,24)(H3,18,20,25)