3-(4-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H14ClN5O3S MolecularWeight: 475.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O3S/c24-15-8-6-14(7-9-15)21-18(13-28(27-21)16-4-2-1-3-5-16)22(30)26-23-25-19-11-10-17(29(31)32)12-20(19)33-23/h1-13H,(H,25,26,30)