5-[4-azanyl-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol

Systemtic Name: 5-[4-azanyl-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol Openeye Name: 5-[4-amino-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol CAS Name: 5-[4-amino-1-(3-methylcyclopentyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenol IUPAC Name: 5-[4-amino-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenol Traditional Name: 5-[4-amino-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N2C3=C(C(=N2)C4=CC(=C(C=C4)OC)O)C(=NC=N3)N

Isomeric SMILES

CC1CCC(C1)N2C3=C(C(=N2)C4=CC(=C(C=C4)OC)O)C(=NC=N3)N

InChI

InChI=1S/C18H21N5O2/c1-10-3-5-12(7-10)23-18-15(17(19)20-9-21-18)16(22-23)11-4-6-14(25-2)13(24)8-11/h4,6,8-10,12,24H,3,5,7H2,1-2H3,(H2,19,20,21)