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

Systemtic Name: 6-[5-[4-(6-methoxypyridin-3-yl)phenyl]-1H-pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine Openeye Name: 6-[5-[4-(6-methoxy-3-pyridyl)phenyl]-1H-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine CAS Name: 6-[5-[4-(6-methoxy-3-pyridinyl)phenyl]-1H-pyrazol-4-yl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine IUPAC Name: 6-[5-[4-(6-methoxypyridin-3-yl)phenyl]-1H-pyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine Traditional Name: 6-[5-[4-(6-methoxy-3-pyridyl)phenyl]-1H-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine Formula: C27H20N6O MolecularWeight: 444.4873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)C4=CN5C(=NC=C5C6=CC=CC=N6)C=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)C4=CN5C(=NC=C5C6=CC=CC=N6)C=C4

InChI

InChI=1S/C27H20N6O/c1-34-26-12-10-20(14-30-26)18-5-7-19(8-6-18)27-22(15-31-32-27)21-9-11-25-29-16-24(33(25)17-21)23-4-2-3-13-28-23/h2-17H,1H3,(H,31,32)