4-(4-bromanylpyrazol-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C17H12BrN7O MolecularWeight: 410.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N4C=C(C=N4)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)N3C=NC=N3)N4C=C(C=N4)Br

InChI

InChI=1S/C17H12BrN7O/c18-13-7-21-24(9-13)15-4-1-12(2-5-15)17(26)23-14-3-6-16(20-8-14)25-11-19-10-22-25/h1-11H,(H,23,26)