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

Systemtic Name: N-cyclohexyl-2-[1-(3,5-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,5-dimethylphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-[1-(3,5-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[1-(3,5-dimethylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-[1-(3,5-dimethylphenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-isopropyl-acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N(C4CCCCC4)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N(C4CCCCC4)C(C)C)C

InChI

InChI=1S/C24H31N5O2/c1-16(2)28(19-8-6-5-7-9-19)22(30)14-27-15-25-23-21(24(27)31)13-26-29(23)20-11-17(3)10-18(4)12-20/h10-13,15-16,19H,5-9,14H2,1-4H3