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

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

Systemtic Name:3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
Openeye Name:3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
CAS Name:3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazole-6-carboxamide
IUPAC Name:3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazole-6-carboxamide
Traditional Name:3-(5,6-dimethoxy-1,3-dihydrobenzimidazol-2-ylidene)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)indazoline-6-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=C(C=C4)C(=O)N=C5C=CC(=O)C=C5)NN3)N2)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C3C4=C(C=C(C=C4)C(=O)N=C5C=CC(=O)C=C5)NN3)N2)OC


InChI

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


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