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

Systemtic Name: 5-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C25H19ClN6O3 MolecularWeight: 486.90976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN6O3/c26-16-8-6-15(7-9-16)20-13-22(32(31-20)18-4-2-1-3-5-18)24(34)27-14-23(33)28-17-10-11-19-21(12-17)30-25(35)29-19/h1-13H,14H2,(H,27,34)(H,28,33)(H2,29,30,35)