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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

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