4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]benzamide CAS Name: 4-[4-[3-(2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]-1-(triphenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-tritylpyrazol-3-yl]benzamide Traditional Name: 4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]benzamide Formula: C41H30N6O MolecularWeight: 622.7165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)C(=O)N)C6=CN7C(=NC=C7C8=CC=CC=N8)C=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)C(=O)N)C6=CN7C(=NC=C7C8=CC=CC=N8)C=C6

InChI

InChI=1S/C41H30N6O/c42-40(48)30-21-19-29(20-22-30)39-35(31-23-24-38-44-26-37(46(38)27-31)36-18-10-11-25-43-36)28-47(45-39)41(32-12-4-1-5-13-32,33-14-6-2-7-15-33)34-16-8-3-9-17-34/h1-28H,(H2,42,48)