2-[(6Z)-6-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-methyl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(6Z)-6-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-methyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(6Z)-6-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-methyl-1H-benzimidazole-4-carboxamide CAS Name: 2-[(6Z)-6-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]-N-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(6Z)-6-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-methyl-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(6Z)-6-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-methyl-1H-benzimidazole-4-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)NC(=N2)C3=C4C=CC(=C5C=CC(=O)C=C5OC)C=C4NN3

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)NC(=N2)C3=C4C=C/C(=C/5\C=CC(=O)C=C5OC)/C=C4NN3

InChI

InChI=1S/C23H19N5O3/c1-24-23(30)16-4-3-5-17-20(16)26-22(25-17)21-15-8-6-12(10-18(15)27-28-21)14-9-7-13(29)11-19(14)31-2/h3-11,27-28H,1-2H3,(H,24,30)(H,25,26)/b14-12-