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

Systemtic Name: 5-acetamido-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-nitro-benzamide Openeye Name: 5-acetamido-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-nitro-benzamide CAS Name: 5-acetamido-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-nitrobenzamide IUPAC Name: 5-acetamido-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-nitrobenzamide Traditional Name: 5-acetamido-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-nitro-benzamide Formula: C26H20N6O5 MolecularWeight: 496.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=C(C=CC(=C5)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=C(C=CC(=C5)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O5/c1-14-3-10-23-21(11-14)30-26(37-23)20-13-27-31-24(20)16-4-6-17(7-5-16)29-25(34)19-12-18(28-15(2)33)8-9-22(19)32(35)36/h3-13H,1-2H3,(H,27,31)(H,28,33)(H,29,34)