8-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine

Systemtic Name: 8-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine Openeye Name: 8-[5-(6-methoxy-3-pyridyl)-1H-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine CAS Name: 8-[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine IUPAC Name: 8-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine Traditional Name: 8-[5-(6-methoxy-3-pyridyl)-1H-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C=NN2)C3=CC=CN4C3=NC=C4C5=CC=CC=N5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C=NN2)C3=CC=CN4C3=NC=C4C5=CC=CC=N5

InChI

InChI=1S/C21H16N6O/c1-28-19-8-7-14(11-23-19)20-16(12-25-26-20)15-5-4-10-27-18(13-24-21(15)27)17-6-2-3-9-22-17/h2-13H,1H3,(H,25,26)