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

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

Systemtic Name:6-[3-(4-propan-2-ylphenyl)-1-(triphenylmethyl)pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine
Openeye Name:6-[3-(4-isopropylphenyl)-1-trityl-pyrazol-4-yl]-3-(2-pyridyl)imidazo[1,2-a]pyridine
CAS Name:6-[3-(4-propan-2-ylphenyl)-1-(triphenylmethyl)-4-pyrazolyl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine
IUPAC Name:6-[3-(4-propan-2-ylphenyl)-1-tritylpyrazol-4-yl]-3-pyridin-2-ylimidazo[1,2-a]pyridine
Traditional Name:6-(3-p-cumenyl-1-trityl-pyrazol-4-yl)-3-(2-pyridyl)imidazo[1,2-a]pyridine
Formula: C43H35N5
MolecularWeight: 621.7715
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=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

CC(C)C1=CC=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/C43H35N5/c1-31(2)32-21-23-33(24-22-32)42-38(34-25-26-41-45-28-40(47(41)29-34)39-20-12-13-27-44-39)30-48(46-42)43(35-14-6-3-7-15-35,36-16-8-4-9-17-36)37-18-10-5-11-19-37/h3-31H,1-2H3


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