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

Systemtic Name: 3,5-diacetamido-N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide CAS Name: 3,5-diacetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzamide Formula: C27H21ClN6O4 MolecularWeight: 528.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)NC(=O)C

InChI

InChI=1S/C27H21ClN6O4/c1-14(35)30-20-9-17(10-21(12-20)31-15(2)36)26(37)32-19-6-3-16(4-7-19)25-22(13-29-34-25)27-33-23-11-18(28)5-8-24(23)38-27/h3-13H,1-2H3,(H,29,34)(H,30,35)(H,31,36)(H,32,37)