3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-7-carbonitrile

Systemtic Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-7-carbonitrile Openeye Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-indoline-7-carbonitrile CAS Name: 3-(1-cyclohexyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-oxo-1,3-dihydroindole-7-carbonitrile IUPAC Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-7-carbonitrile Traditional Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-2-keto-indoline-7-carbonitrile Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC=NC(=C3C=N2)C4C5=CC=CC(=C5NC4=O)C#N

Isomeric SMILES

C1CCC(CC1)N2C3=NC=NC(=C3C=N2)C4C5=CC=CC(=C5NC4=O)C#N

InChI

InChI=1S/C20H18N6O/c21-9-12-5-4-8-14-16(20(27)25-17(12)14)18-15-10-24-26(19(15)23-11-22-18)13-6-2-1-3-7-13/h4-5,8,10-11,13,16H,1-3,6-7H2,(H,25,27)