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

Systemtic Name: 4-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide Formula: C25H19N5O4 MolecularWeight: 453.44946

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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=CC(=C(C=C5)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=CC(=C(C=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O4/c1-14-3-10-22-20(11-14)28-25(34-22)19-13-26-29-23(19)16-6-8-18(9-7-16)27-24(31)17-5-4-15(2)21(12-17)30(32)33/h3-13H,1-2H3,(H,26,29)(H,27,31)