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

Systemtic Name: 3-(1-cyclohexyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-methoxyphenyl)methyl]-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-p-anisyl-azetidine-1-carboxamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NCC4=CC=C(C=C4)OC)N(N1)C5CCCCC5

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NCC4=CC=C(C=C4)OC)N(N1)C5CCCCC5

InChI

InChI=1S/C24H30N6O3/c1-15-20-22(30(28-15)18-6-4-3-5-7-18)26-21(27-23(20)31)17-13-29(14-17)24(32)25-12-16-8-10-19(33-2)11-9-16/h8-11,17-18,28H,3-7,12-14H2,1-2H3,(H,25,32)