5-bromanyl-1-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]pyrrole-3-carbonitrile

Systemtic Name: 5-bromanyl-1-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]pyrrole-3-carbonitrile Openeye Name: 5-bromo-1-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]pyrrole-3-carbonitrile CAS Name: 5-bromo-1-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-3-pyrrolecarbonitrile IUPAC Name: 5-bromo-1-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]pyrrole-3-carbonitrile Traditional Name: 5-bromo-1-ethyl-2-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]pyrrole-3-carbonitrile Formula: C24H24BrN5 MolecularWeight: 462.38486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=C(C(=N2)C)CC3=CC=C(C=C3)C4=C(C=C(N4CC)Br)C#N)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=C(C(=N2)C)CC3=CC=C(C=C3)C4=C(C=C(N4CC)Br)C#N)C

InChI

InChI=1S/C24H24BrN5/c1-5-21-28-22-14(3)19(15(4)27-24(22)29-21)11-16-7-9-17(10-8-16)23-18(13-26)12-20(25)30(23)6-2/h7-10,12H,5-6,11H2,1-4H3,(H,27,28,29)