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

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

Systemtic Name:(2E)-2-(5-azanyl-1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-5-propan-2-yl-pyrrolo[2,3-f]benzimidazol-6-one
Openeye Name:(2E)-2-(5-amino-1,2-dihydroindazol-3-ylidene)-5-isopropyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one
CAS Name:(2E)-2-(5-amino-1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-5-propan-2-yl-6-pyrrolo[2,3-f]benzimidazolone
IUPAC Name:(2E)-2-(5-amino-1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-5-propan-2-ylpyrrolo[2,3-f]benzimidazol-6-one
Traditional Name:(2E)-2-(5-aminoindazolin-3-ylidene)-5-isopropyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one
Formula: C21H22N6O
MolecularWeight: 374.43898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC3=NC(=C4C5=C(C=CC(=C5)N)NN4)N=C3C=C2C(C1=O)(C)C


Isomeric SMILES

CC(C)N1C2=CC3=N/C(=C/4\C5=C(C=CC(=C5)N)NN4)/N=C3C=C2C(C1=O)(C)C


InChI

InChI=1S/C21H22N6O/c1-10(2)27-17-9-16-15(8-13(17)21(3,4)20(27)28)23-19(24-16)18-12-7-11(22)5-6-14(12)25-26-18/h5-10,25-26H,22H2,1-4H3/b19-18+


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