2-oxidanylidene-3-(2-pentyl-1,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-6-carbonitrile

Systemtic Name: 2-oxidanylidene-3-(2-pentyl-1,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-6-carbonitrile Openeye Name: 2-oxo-3-(2-pentyl-1,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl)indoline-6-carbonitrile CAS Name: 2-oxo-3-(2-pentyl-1,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-6-carbonitrile IUPAC Name: 2-oxo-3-(2-pentyl-1,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-6-carbonitrile Traditional Name: 3-(2-amyl-1,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl)-2-keto-indoline-6-carbonitrile Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C2C(N=CN=C2N1)C3C4=C(C=C(C=C4)C#N)NC3=O

Isomeric SMILES

CCCCCN1C=C2C(N=CN=C2N1)C3C4=C(C=C(C=C4)C#N)NC3=O

InChI

InChI=1S/C19H20N6O/c1-2-3-4-7-25-10-14-17(21-11-22-18(14)24-25)16-13-6-5-12(9-20)8-15(13)23-19(16)26/h5-6,8,10-11,16-17H,2-4,7H2,1H3,(H,23,26)(H,21,22,24)