2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-phenyl-5-(4-propylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]acetamide Formula: C26H25N7O2 MolecularWeight: 467.5224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N7O2/c1-3-7-18-10-12-19(13-11-18)22-14-23(33(30-22)20-8-5-4-6-9-20)29-24(34)16-32-17-27-25-21(26(32)35)15-28-31(25)2/h4-6,8-15,17H,3,7,16H2,1-2H3,(H,29,34)