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

Systemtic Name: 6-[3-(6-methoxypyridin-3-yl)-1-(triphenylmethyl)pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine Openeye Name: 6-[3-(6-methoxy-3-pyridyl)-1-trityl-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine CAS Name: 6-[3-(6-methoxy-3-pyridinyl)-1-(triphenylmethyl)-4-pyrazolyl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine IUPAC Name: 6-[3-(6-methoxypyridin-3-yl)-1-tritylpyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine Traditional Name: 6-[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=CN4C(=NC=C4C5=CC=CC=N5)C=C3)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=NC=C(C=C1)C2=NN(C=C2C3=CN4C(=NC=C4C5=CC=CC=N5)C=C3)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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