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

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-4-carboxamide IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)indazoline-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NC(=O)C2=C3C(=CC=C2)NNC3=C4NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C(=O)C=CC1=NC(=O)C2=C3C(=CC=C2)NNC3=C4NC5=CC=CC=C5N4)C

InChI

InChI=1S/C23H19N5O2/c1-12-13(2)19(29)11-10-15(12)26-23(30)14-6-5-9-18-20(14)21(28-27-18)22-24-16-7-3-4-8-17(16)25-22/h3-11,24-25,27-28H,1-2H3