N-[3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]methanesulfonamide CAS Name: N-[3-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]methanesulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)NS(=O)(=O)C)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)NS(=O)(=O)C)C(=NC=N2)N

InChI

InChI=1S/C15H18N6O2S/c1-9(2)21-15-12(14(16)17-8-18-15)13(19-21)10-5-4-6-11(7-10)20-24(3,22)23/h4-9,20H,1-3H3,(H2,16,17,18)