1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-tetralin-5-yl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-tetralin-5-yl-amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H19N5/c1-2-9-16(10-3-1)26-21-18(13-24-26)20(22-14-23-21)25-19-12-6-8-15-7-4-5-11-17(15)19/h1-3,6,8-10,12-14H,4-5,7,11H2,(H,22,23,25)