4-azanyl-5-butyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-6-one

Systemtic Name: 4-azanyl-5-butyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-6-one Openeye Name: 4-amino-5-butyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-6-one CAS Name: 4-amino-5-butyl-1-(3-chlorophenyl)-6-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 4-amino-5-butyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-6-one Traditional Name: 4-amino-5-butyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-6-one Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C2C=NN(C2=NC1=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CCCCN1C(=C2C=NN(C2=NC1=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C15H16ClN5O/c1-2-3-7-20-13(17)12-9-18-21(14(12)19-15(20)22)11-6-4-5-10(16)8-11/h4-6,8-9H,2-3,7,17H2,1H3