(6Z)-6-(4-azanyl-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-azanyl-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-amino-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-amino-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-amino-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-amino-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=C3C=CC=CC3=O)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)(C)N1C2=C(/C(=C/3\C=CC=CC3=O)/N1)C(=NC=N2)N

InChI

InChI=1S/C15H17N5O/c1-15(2,3)20-14-11(13(16)17-8-18-14)12(19-20)9-6-4-5-7-10(9)21/h4-8,19H,1-3H3,(H2,16,17,18)/b12-9-