1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C12H10ClN5 MolecularWeight: 259.6943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=N2)C(=NC=N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=N2)C(=NC=N3)N)Cl

InChI

InChI=1S/C12H10ClN5/c13-9-3-1-8(2-4-9)6-18-12-10(5-17-18)11(14)15-7-16-12/h1-5,7H,6H2,(H2,14,15,16)