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

Systemtic Name: 4-bromanyl-5-ethyl-2-[4-[(7-methyl-6-propan-2-yl-1H-imidazo[4,5-b]pyridin-5-yl)methyl]phenyl]-1H-pyrrole-3-carbonitrile Openeye Name: 4-bromo-5-ethyl-2-[4-[(6-isopropyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methyl]phenyl]-1H-pyrrole-3-carbonitrile CAS Name: 4-bromo-5-ethyl-2-[4-[(7-methyl-6-propan-2-yl-1H-imidazo[4,5-b]pyridin-5-yl)methyl]phenyl]-1H-pyrrole-3-carbonitrile IUPAC Name: 4-bromo-5-ethyl-2-[4-[(7-methyl-6-propan-2-yl-1H-imidazo[4,5-b]pyridin-5-yl)methyl]phenyl]-1H-pyrrole-3-carbonitrile Traditional Name: 4-bromo-5-ethyl-2-[4-[(6-isopropyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-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=NC4=C(C(=C3C(C)C)C)NC=N4)C#N)Br

Isomeric SMILES

CCC1=C(C(=C(N1)C2=CC=C(C=C2)CC3=NC4=C(C(=C3C(C)C)C)NC=N4)C#N)Br

InChI

InChI=1S/C24H24BrN5/c1-5-18-21(25)17(11-26)23(29-18)16-8-6-15(7-9-16)10-19-20(13(2)3)14(4)22-24(30-19)28-12-27-22/h6-9,12-13,29H,5,10H2,1-4H3,(H,27,28,30)