(3E)-N-ethyl-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-6-carboxamide

Systemtic Name: (3E)-N-ethyl-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-6-carboxamide Openeye Name: (3E)-N-ethyl-3-(5-ethyl-7,7-dimethyl-6-oxo-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-6-carboxamide CAS Name: (3E)-N-ethyl-3-(5-ethyl-7,7-dimethyl-6-oxo-2-pyrrolo[2,3-f]benzimidazolylidene)-1,2-dihydroindazole-6-carboxamide IUPAC Name: (3E)-N-ethyl-3-(5-ethyl-7,7-dimethyl-6-oxopyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-6-carboxamide Traditional Name: (3E)-N-ethyl-3-(5-ethyl-6-keto-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-2-ylidene)indazoline-6-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=C3N=C4C=C5C(=CC4=N3)N(C(=O)C5(C)C)CC)NN2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)/C(=C\3/N=C4C=C5C(=CC4=N3)N(C(=O)C5(C)C)CC)/NN2

InChI

InChI=1S/C23H24N6O2/c1-5-24-21(30)12-7-8-13-15(9-12)27-28-19(13)20-25-16-10-14-18(11-17(16)26-20)29(6-2)22(31)23(14,3)4/h7-11,27-28H,5-6H2,1-4H3,(H,24,30)/b20-19+