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

Systemtic Name: (2E)-2-(5-ethanoyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2E)-2-(5-acetyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2E)-2-(5-acetyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethyl-6-pyrrolo[2,3-f]benzimidazolone IUPAC Name: (2E)-2-(5-acetyl-1,2-dihydroindazol-3-ylidene)-5-ethyl-7,7-dimethylpyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2E)-2-(5-acetylindazolin-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-5-27-18-10-17-16(9-14(18)22(3,4)21(27)29)23-20(24-17)19-13-8-12(11(2)28)6-7-15(13)25-26-19/h6-10,25-26H,5H2,1-4H3/b20-19+