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3-bromanyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

3-bromanyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name:3-bromanyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
Openeye Name:N-[4-(benzylcarbamoyl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CAS Name:3-bromo-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide
IUPAC Name:N-[4-(benzylcarbamoyl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
Traditional Name:N-[4-(benzylcarbamoyl)phenyl]-3-bromo-6-(1,2,4-triazol-4-yl)picolinamide
Formula: C22H17BrN6O2
MolecularWeight: 477.31338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)N4C=NN=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)N4C=NN=C4)Br


InChI

InChI=1S/C22H17BrN6O2/c23-18-10-11-19(29-13-25-26-14-29)28-20(18)22(31)27-17-8-6-16(7-9-17)21(30)24-12-15-4-2-1-3-5-15/h1-11,13-14H,12H2,(H,24,30)(H,27,31)


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