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

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

Systemtic Name:6-[3-cyclohexa-1,3-dien-1-yl-1-(triphenylmethyl)pyrazol-4-yl]-3-pyridin-2-yl-imidazo[1,2-a]pyridine
Openeye Name:6-(3-cyclohexa-1,3-dien-1-yl-1-trityl-pyrazol-4-yl)-3-(2-pyridyl)imidazo[1,2-a]pyridine
CAS Name:6-[3-(1-cyclohexa-1,3-dienyl)-1-(triphenylmethyl)-4-pyrazolyl]-3-(2-pyridinyl)imidazo[1,2-a]pyridine
IUPAC Name:6-(3-cyclohexa-1,3-dien-1-yl-1-tritylpyrazol-4-yl)-3-pyridin-2-ylimidazo[1,2-a]pyridine
Traditional Name:6-(3-cyclohexa-1,3-dien-1-yl-1-trityl-pyrazol-4-yl)-3-(2-pyridyl)imidazo[1,2-a]pyridine
Formula: C40H31N5
MolecularWeight: 581.70764
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=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

C1CC(=CC=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/C40H31N5/c1-5-15-30(16-6-1)39-35(31-24-25-38-42-27-37(44(38)28-31)36-23-13-14-26-41-36)29-45(43-39)40(32-17-7-2-8-18-32,33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-5,7-15,17-29H,6,16H2


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