(3Z)-3-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: (3Z)-3-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile Openeye Name: (3Z)-3-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-6-oxo-cyclohexa-1,4-diene-1-carbonitrile CAS Name: (3Z)-3-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-6-oxo-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: (3Z)-3-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-6-oxocyclohexa-1,4-diene-1-carbonitrile Traditional Name: (3Z)-3-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-6-keto-cyclohexa-1,4-diene-1-carbonitrile Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=CC(=O)C(=C3)C#N)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=CC(=O)C(=C3)C#N)/N1)C(=NC=N2)N

InChI

InChI=1S/C15H14N6O/c1-8(2)21-15-12(14(17)18-7-19-15)13(20-21)9-3-4-11(22)10(5-9)6-16/h3-5,7-8,20H,1-2H3,(H2,17,18,19)/b13-9-