4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-1-phenylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1-phenylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]-1-phenyl-pyrazolo[3,4-d]pyrimidine Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H16N6S/c1-14-6-5-9-25-11-15(24-18(14)25)12-27-20-17-10-23-26(19(17)21-13-22-20)16-7-3-2-4-8-16/h2-11,13H,12H2,1H3