3-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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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=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H16ClN5O2/c24-15-8-6-14(7-9-15)21-18(13-29(28-21)17-4-2-1-3-5-17)22(30)25-16-10-11-19-20(12-16)27-23(31)26-19/h1-13H,(H,25,30)(H2,26,27,31)