3-(1H-indol-3-yl)-N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N6O2/c29-20(11-10-15-12-23-19-9-5-4-8-17(15)19)26-27-14-24-21-18(22(27)30)13-25-28(21)16-6-2-1-3-7-16/h1-9,12-14,23H,10-11H2,(H,26,29)