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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C2=CC=C(C=C2)CC3=C(C4=C(N=C3C)N=C(N4)CC)C)C#N)Br

Isomeric SMILES

CCC1=C(C(=C(N1)C2=CC=C(C=C2)CC3=C(C4=C(N=C3C)N=C(N4)CC)C)C#N)Br

InChI

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