N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C25H21N7OS MolecularWeight: 467.54554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C25H21N7OS/c33-23(29-22-13-21(17-11-12-17)30-31(22)18-7-3-1-4-8-18)15-34-25-20-14-28-32(24(20)26-16-27-25)19-9-5-2-6-10-19/h1-10,13-14,16-17H,11-12,15H2,(H,29,33)