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

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

Systemtic Name:(3E)-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-5-carboxamide
Openeye Name:(3E)-3-(5-ethyl-7,7-dimethyl-6-oxo-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-5-carboxamide
CAS Name:(3E)-3-(5-ethyl-7,7-dimethyl-6-oxo-2-pyrrolo[2,3-f]benzimidazolylidene)-1,2-dihydroindazole-5-carboxamide
IUPAC Name:(3E)-3-(5-ethyl-7,7-dimethyl-6-oxopyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydroindazole-5-carboxamide
Traditional Name:(3E)-3-(5-ethyl-6-keto-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-2-ylidene)indazoline-5-carboxamide
Formula: C21H20N6O2
MolecularWeight: 388.4225
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N6O2/c1-4-27-16-9-15-14(8-12(16)21(2,3)20(27)29)23-19(24-15)17-11-7-10(18(22)28)5-6-13(11)25-26-17/h5-9,25-26H,4H2,1-3H3,(H2,22,28)/b19-17+


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