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N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C22H20N6O3
MolecularWeight: 416.4326
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5


InChI

InChI=1S/C22H20N6O3/c29-19(24-13-9-10-16-17(11-13)26-22(31)25-16)12-23-21(30)20-15-7-4-8-18(15)28(27-20)14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12H2,(H,23,30)(H,24,29)(H2,25,26,31)


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