3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-4-carboxamide IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)indazoline-4-carboxamide Formula: C21H14FN5O2 MolecularWeight: 387.366563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C4=C(C=CC=C4NN3)C(=O)N=C5C=CC(=O)C(=C5)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C4=C(C=CC=C4NN3)C(=O)N=C5C=CC(=O)C(=C5)F)N2

InChI

InChI=1S/C21H14FN5O2/c22-13-10-11(8-9-17(13)28)23-21(29)12-4-3-7-16-18(12)19(27-26-16)20-24-14-5-1-2-6-15(14)25-20/h1-10,24-27H