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

Systemtic Name: 5-bromanyl-4-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-2-methyl-1H-pyrrole-3-carbonitrile Openeye Name: 5-bromo-4-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-2-methyl-1H-pyrrole-3-carbonitrile CAS Name: 5-bromo-4-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-2-methyl-1H-pyrrole-3-carbonitrile IUPAC Name: 5-bromo-4-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-2-methyl-1H-pyrrole-3-carbonitrile Traditional Name: 5-bromo-4-[4-[(2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]phenyl]-2-methyl-1H-pyrrole-3-carbonitrile Formula: C23H22BrN5 MolecularWeight: 448.35828

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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(NC(=C4C#N)C)Br)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=C(C(=N2)C)CC3=CC=C(C=C3)C4=C(NC(=C4C#N)C)Br)C

InChI

InChI=1S/C23H22BrN5/c1-5-19-28-21-12(2)17(13(3)27-23(21)29-19)10-15-6-8-16(9-7-15)20-18(11-25)14(4)26-22(20)24/h6-9,26H,5,10H2,1-4H3,(H,27,28,29)