3-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]pyridin-2-olate

Systemtic Name: 3-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]pyridin-2-olate Openeye Name: 3-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]pyridin-2-olate CAS Name: 3-[[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]amino]-oxomethyl]-2-pyridinolate IUPAC Name: 3-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]pyridin-2-olate Traditional Name: 3-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]carbamoyl]pyridin-2-olate Formula: C14H9BrN5O2- MolecularWeight: 359.15756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)C3=C(N=CC=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)C3=C(N=CC=C3)[O-]

InChI

InChI=1S/C14H10BrN5O2/c15-9-4-1-3-8(7-9)11-17-14(20-19-11)18-13(22)10-5-2-6-16-12(10)21/h1-7H,(H,16,21)(H2,17,18,19,20,22)/p-1