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

Systemtic Name: 3-(1-cyclohexyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1S)-1-phenylethyl]-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)N[C@@H](C)C4=CC=CC=C4)N(N1)C5CCCCC5

InChI

InChI=1S/C24H30N6O2/c1-15(17-9-5-3-6-10-17)25-24(32)29-13-18(14-29)21-26-22-20(23(31)27-21)16(2)28-30(22)19-11-7-4-8-12-19/h3,5-6,9-10,15,18-19,28H,4,7-8,11-14H2,1-2H3,(H,25,32)/t15-/m0/s1