N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-nitro-benzamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O3/c34-28(21-15-17-23(18-16-21)33(35)36)30-25-14-8-7-13-24(25)29-27-19-26(20-9-3-1-4-10-20)31-32(27)22-11-5-2-6-12-22/h1-19,29H,(H,30,34)