2-(1H-indol-3-yl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]acetamide Formula: C25H18N8O2 MolecularWeight: 462.46282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C25H18N8O2/c1-15-11-21(30-25(35)22(34)18-12-26-20-10-6-5-9-17(18)20)33(31-15)24-19-13-29-32(23(19)27-14-28-24)16-7-3-2-4-8-16/h2-14,26H,1H3,(H,30,35)