5-azanyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-amino-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-amino-1-(3-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-amino-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amino-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C(=O)N(C=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C(=O)N(C=N3)N

InChI

InChI=1S/C11H8ClN5O/c12-7-2-1-3-8(4-7)17-10-9(5-15-17)11(18)16(13)6-14-10/h1-6H,13H2