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

Systemtic Name: 8-[3-(6-methoxypyridin-3-yl)-1-(triphenylmethyl)pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine Openeye Name: 8-[3-(6-methoxy-3-pyridyl)-1-trityl-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine CAS Name: 8-[3-(6-methoxy-3-pyridinyl)-1-(triphenylmethyl)-4-pyrazolyl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine IUPAC Name: 8-[3-(6-methoxypyridin-3-yl)-1-tritylpyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine Traditional Name: 8-[3-(6-methoxy-3-pyridyl)-1-trityl-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine Formula: C40H30N6O MolecularWeight: 610.7058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NN(C=C2C3=CC=CN4C3=NC=C4C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=NC=C(C=C1)C2=NN(C=C2C3=CC=CN4C3=NC=C4C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C40H30N6O/c1-47-37-23-22-29(26-42-37)38-34(33-20-13-25-45-36(27-43-39(33)45)35-21-11-12-24-41-35)28-46(44-38)40(30-14-5-2-6-15-30,31-16-7-3-8-17-31)32-18-9-4-10-19-32/h2-28H,1H3