6-bromanyl-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine

Systemtic Name: 6-bromanyl-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine Openeye Name: 6-bromo-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine CAS Name: 6-bromo-2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1H-imidazo[4,5-b]pyridine IUPAC Name: 6-bromo-2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1H-imidazo[4,5-b]pyridine Traditional Name: 6-bromo-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine Formula: C22H16BrN5O MolecularWeight: 446.29934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C3=NC4=NC=C(C=C4N3)Br)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C3=NC4=NC=C(C=C4N3)Br)C5=CC=CC=C5

InChI

InChI=1S/C22H16BrN5O/c1-29-17-9-7-14(8-10-17)20-18(13-28(27-20)16-5-3-2-4-6-16)21-25-19-11-15(23)12-24-22(19)26-21/h2-13H,1H3,(H,24,25,26)