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

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

Systemtic Name:N-ethyl-2-[(6Z)-6-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-morpholin-4-yl-3H-benzimidazole-5-carboxamide
Openeye Name:N-ethyl-2-[(6Z)-6-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-morpholino-3H-benzimidazole-5-carboxamide
CAS Name:N-ethyl-2-[(6Z)-6-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]-N-(4-morpholinyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:N-ethyl-2-[(6Z)-6-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-morpholin-4-yl-3H-benzimidazole-5-carboxamide
Traditional Name:N-ethyl-2-[(6Z)-6-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]-N-morpholino-3H-benzimidazole-5-carboxamide
Formula: C28H28N6O4
MolecularWeight: 512.55972
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(C=C1)N=C(N2)C3=C4C=CC(=C5C=CC(=O)C=C5OC)C=C4NN3)N6CCOCC6


Isomeric SMILES

CCN(C(=O)C1=CC2=C(C=C1)N=C(N2)C3=C4C=C/C(=C/5\C=CC(=O)C=C5OC)/C=C4NN3)N6CCOCC6


InChI

InChI=1S/C28H28N6O4/c1-3-34(33-10-12-38-13-11-33)28(36)18-5-9-22-24(15-18)30-27(29-22)26-21-7-4-17(14-23(21)31-32-26)20-8-6-19(35)16-25(20)37-2/h4-9,14-16,31-32H,3,10-13H2,1-2H3,(H,29,30)/b20-17-


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