3-bromanyl-N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Formula: C23H14BrClN4O2 MolecularWeight: 493.73986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H14BrClN4O2/c24-15-3-1-2-14(10-15)22(30)27-17-7-4-13(5-8-17)21-18(12-26-29-21)23-28-19-11-16(25)6-9-20(19)31-23/h1-12H,(H,26,29)(H,27,30)