4-tert-butyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzenecarboximidamide

Systemtic Name: 4-tert-butyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzenecarboximidamide Openeye Name: 4-tert-butyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzamidine CAS Name: 4-tert-butyl-N'-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]benzenecarboximidamide IUPAC Name: 4-tert-butyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzenecarboximidamide Traditional Name: 4-tert-butyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzamidine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=NOC2=NC=NC3=C2C=NN3C)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N/OC2=NC=NC3=C2C=NN3C)/N

InChI

InChI=1S/C17H20N6O/c1-17(2,3)12-7-5-11(6-8-12)14(18)22-24-16-13-9-21-23(4)15(13)19-10-20-16/h5-10H,1-4H3,(H2,18,22)