5-bromanyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]nicotinamide Formula: C17H15BrN6O2 MolecularWeight: 415.244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)N3C=NC=N3

InChI

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