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

Systemtic Name: 2-cyclohexyl-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: 2-cyclohexyl-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide CAS Name: 2-cyclohexyl-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: 2-cyclohexyl-N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c26-18(11-14-7-3-1-4-8-14)21-13-17-23-19-16(20(27)24-17)12-22-25(19)15-9-5-2-6-10-15/h2,5-6,9-10,12,14,22H,1,3-4,7-8,11,13H2,(H,21,26)