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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN5O2/c21-11-4-7-13(8-5-11)26-17-3-1-2-14(17)18(25-26)19(27)22-12-6-9-15-16(10-12)24-20(28)23-15/h4-10H,1-3H2,(H,22,27)(H2,23,24,28)