3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide

Systemtic Name: 3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide Openeye Name: 3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide CAS Name: 3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-4-carboxamide IUPAC Name: 3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-4-carboxamide Traditional Name: 3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)indazoline-4-carboxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C3C4=C(C=CC=C4NN3)C(=O)N=C5C=CC(=O)C=C5)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C3C4=C(C=CC=C4NN3)C(=O)N=C5C=CC(=O)C=C5)N2)OC

InChI

InChI=1S/C23H19N5O4/c1-31-18-10-16-17(11-19(18)32-2)26-22(25-16)21-20-14(4-3-5-15(20)27-28-21)23(30)24-12-6-8-13(29)9-7-12/h3-11,25-28H,1-2H3