1-cyclopentyl-3-ethyl-6-phenylazanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-phenylazanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-anilino-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-anilino-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-anilino-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-anilino-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)NC3=CC=CC=C3)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)NC3=CC=CC=C3)N(N1)C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-2-14-15-16(23(22-14)13-10-6-7-11-13)20-18(21-17(15)24)19-12-8-4-3-5-9-12/h3-5,8-9,13,22H,2,6-7,10-11H2,1H3,(H,19,21,24)