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

Systemtic Name: (3E)-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide Openeye Name: (3E)-3-(5-ethyl-7,7-dimethyl-6-oxo-pyrrolo[2,3-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide CAS Name: (3E)-3-(5-ethyl-7,7-dimethyl-6-oxo-2-pyrrolo[2,3-f]benzimidazolylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide IUPAC Name: (3E)-3-(5-ethyl-7,7-dimethyl-6-oxopyrrolo[2,3-f]benzimidazol-2-ylidene)-N-phenyl-1,2-dihydroindazole-6-carboxamide Traditional Name: (3E)-3-(5-ethyl-6-keto-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-2-ylidene)-N-phenyl-indazoline-6-carboxamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=NC(=C4C5=C(C=C(C=C5)C(=O)NC6=CC=CC=C6)NN4)N=C3C=C2C(C1=O)(C)C

Isomeric SMILES

CCN1C2=CC3=N/C(=C/4\C5=C(C=C(C=C5)C(=O)NC6=CC=CC=C6)NN4)/N=C3C=C2C(C1=O)(C)C

InChI

InChI=1S/C27H24N6O2/c1-4-33-22-14-21-20(13-18(22)27(2,3)26(33)35)29-24(30-21)23-17-11-10-15(12-19(17)31-32-23)25(34)28-16-8-6-5-7-9-16/h5-14,31-32H,4H2,1-3H3,(H,28,34)/b24-23+