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

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

Systemtic Name:(2E)-5-ethyl-7,7-dimethyl-2-(6-phenyl-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Openeye Name:(2E)-5-ethyl-7,7-dimethyl-2-(6-phenyl-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
CAS Name:(2E)-5-ethyl-7,7-dimethyl-2-(6-phenyl-1,2-dihydroindazol-3-ylidene)-6-pyrrolo[2,3-f]benzimidazolone
IUPAC Name:(2E)-5-ethyl-7,7-dimethyl-2-(6-phenyl-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Traditional Name:(2E)-5-ethyl-7,7-dimethyl-2-(6-phenylindazolin-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one
Formula: C26H23N5O
MolecularWeight: 421.49372
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H23N5O/c1-4-31-22-14-21-20(13-18(22)26(2,3)25(31)32)27-24(28-21)23-17-11-10-16(12-19(17)29-30-23)15-8-6-5-7-9-15/h5-14,29-30H,4H2,1-3H3/b24-23+


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