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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N=C(N2)C3=C4C=CC(=C5C=CC(=O)C=C5OC)C=C4NN3

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N=C(N2)C3=C4C=C/C(=C/5\C=CC(=O)C=C5OC)/C=C4NN3

InChI

InChI=1S/C23H19N5O3/c1-24-23(30)13-4-8-17-19(10-13)26-22(25-17)21-16-6-3-12(9-18(16)27-28-21)15-7-5-14(29)11-20(15)31-2/h3-11,27-28H,1-2H3,(H,24,30)(H,25,26)/b15-12-