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

Systemtic Name: 4-bromanyl-N-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methyl-benzamide CAS Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methylbenzamide Traditional Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methyl-benzamide Formula: C24H16BrClN4O2 MolecularWeight: 507.76644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)Br

InChI

InChI=1S/C24H16BrClN4O2/c1-13-9-15(5-7-19(13)25)23(31)28-17-4-2-3-14(10-17)22-18(12-27-30-22)24-29-20-11-16(26)6-8-21(20)32-24/h2-12H,1H3,(H,27,30)(H,28,31)