5-bromanyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)nicotinamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H18BrN3O2/c1-13(2)14-3-5-15(6-4-14)22-26-19-10-18(7-8-20(19)28-22)25-21(27)16-9-17(23)12-24-11-16/h3-13H,1-2H3,(H,25,27)