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

Systemtic Name: 6-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine Openeye Name: 6-[5-(6-methoxy-3-pyridyl)-1H-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine CAS Name: 6-[5-(6-methoxy-3-pyridinyl)-1H-pyrazol-4-yl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine IUPAC Name: 6-[5-(6-methoxypyridin-3-yl)-1H-pyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine Traditional Name: 6-[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=CN4C(=NC=C4C5=CC=CC=N5)C=C3

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C=NN2)C3=CN4C(=NC=C4C5=CC=CC=N5)C=C3

InChI

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