2-[1-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)-2,3-dihydro-1H-inden-5-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)-2,3-dihydro-1H-inden-5-yl]benzenecarbonitrile Openeye Name: 2-[1-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)indan-5-yl]benzonitrile CAS Name: 2-[1-(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)-2,3-dihydro-1H-inden-5-yl]benzonitrile IUPAC Name: 2-[1-(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)-2,3-dihydro-1H-inden-5-yl]benzonitrile Traditional Name: 2-[1-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)indan-5-yl]benzonitrile Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3CCC4=C3C=CC(=C4)C5=CC=CC=C5C#N)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1C3CCC4=C3C=CC(=C4)C5=CC=CC=C5C#N)N=C(C=C2C)C

InChI

InChI=1S/C26H24N4/c1-4-24-29-25-16(2)13-17(3)28-26(25)30(24)23-12-10-19-14-18(9-11-22(19)23)21-8-6-5-7-20(21)15-27/h5-9,11,13-14,23H,4,10,12H2,1-3H3