N1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclobutane-1,3-diamine Openeye Name: N1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclobutane-1,3-diamine CAS Name: N1-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)N

Isomeric SMILES

C1C(CC1NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)N

InChI

InChI=1S/C15H16N6/c16-10-6-11(7-10)20-14-13-8-19-21(15(13)18-9-17-14)12-4-2-1-3-5-12/h1-5,8-11H,6-7,16H2,(H,17,18,20)