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

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O3/c32-22(27-17-11-12-20-21(13-17)29-25(34)28-20)14-26-24(33)19-15-31(18-9-5-2-6-10-18)30-23(19)16-7-3-1-4-8-16/h1-13,15H,14H2,(H,26,33)(H,27,32)(H2,28,29,34)