(2E)-2-(5-azanyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: (2E)-2-(5-azanyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2E)-2-(5-amino-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2E)-2-(5-amino-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-6-pyrrolo[2,3-f]benzimidazolone IUPAC Name: (2E)-2-(5-amino-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethylpyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2E)-2-(5-aminoindazolin-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-4-26-16-9-15-14(8-12(16)20(2,3)19(26)27)22-18(23-15)17-11-7-10(21)5-6-13(11)24-25-17/h5-9,24-25H,4,21H2,1-3H3/b18-17+