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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c31-23(29(19-10-4-1-5-11-19)20-12-6-2-7-13-20)17-28-18-26-24-22(25(28)32)16-27-30(24)21-14-8-3-9-15-21/h1,3-5,8-11,14-16,18,20H,2,6-7,12-13,17H2