N-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-(4-phenylpiperazino)acetamide Formula: C24H25N7O2 MolecularWeight: 443.501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N7O2/c1-18-26-23-21(16-25-31(23)20-10-6-3-7-11-20)24(33)30(18)27-22(32)17-28-12-14-29(15-13-28)19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3,(H,27,32)