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

Systemtic Name: 2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-5-yl]ethanenitrile Openeye Name: 2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-6-oxo-pyrrolo[2,3-f]benzimidazol-5-yl]acetonitrile CAS Name: 2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-6-oxo-5-pyrrolo[2,3-f]benzimidazolyl]acetonitrile IUPAC Name: 2-[(2E)-2-(1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-6-oxopyrrolo[2,3-f]benzimidazol-5-yl]acetonitrile Traditional Name: 2-[(2E)-2-indazolin-3-ylidene-6-keto-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-5-yl]acetonitrile Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2N(C1=O)CC#N)C

Isomeric SMILES

CC1(C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2N(C1=O)CC#N)C

InChI

InChI=1S/C20H16N6O/c1-20(2)12-9-14-15(10-16(12)26(8-7-21)19(20)27)23-18(22-14)17-11-5-3-4-6-13(11)24-25-17/h3-6,9-10,24-25H,8H2,1-2H3/b18-17+