4-nitro-N-[2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-nitro-N-[2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-nitro-N-[2-phenyl-4-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-nitro-N-[2-phenyl-4-(4-phenyl-2-thiazolyl)-3-pyrazolyl]benzamide IUPAC Name: 4-nitro-N-[2-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-nitro-N-[2-phenyl-4-(4-phenylthiazol-2-yl)pyrazol-3-yl]benzamide Formula: C25H17N5O3S MolecularWeight: 467.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O3S/c31-24(18-11-13-20(14-12-18)30(32)33)28-23-21(15-26-29(23)19-9-5-2-6-10-19)25-27-22(16-34-25)17-7-3-1-4-8-17/h1-16H,(H,28,31)