N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-3-phenyl-propanamide CAS Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]-2-pyrimidinyl]-3-phenylpropanamide IUPAC Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[3-(3-bromophenyl)anthranil-5-yl]pyrimidin-2-yl]-3-phenyl-propionamide Formula: C26H19BrN4O2 MolecularWeight: 499.35866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H19BrN4O2/c27-20-8-4-7-19(15-20)25-21-16-18(10-11-23(21)31-33-25)22-13-14-28-26(29-22)30-24(32)12-9-17-5-2-1-3-6-17/h1-8,10-11,13-16H,9,12H2,(H,28,29,30,32)