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

Systemtic Name: N-methyl-4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-methyl-4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]benzamide CAS Name: N-methyl-4-[4-[3-(2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]-1-(triphenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-methyl-4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-tritylpyrazol-3-yl]benzamide Traditional Name: N-methyl-4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]benzamide Formula: C42H32N6O MolecularWeight: 636.74308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)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

CNC(=O)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/C42H32N6O/c1-43-41(49)31-22-20-30(21-23-31)40-36(32-24-25-39-45-27-38(47(39)28-32)37-19-11-12-26-44-37)29-48(46-40)42(33-13-5-2-6-14-33,34-15-7-3-8-16-34)35-17-9-4-10-18-35/h2-29H,1H3,(H,43,49)