N-methyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: N-methyl-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H22N6O3/c1-3-9-20-16(26)11-23(2)17(27)12-24-13-21-18-15(19(24)28)10-22-25(18)14-7-5-4-6-8-14/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,20,26)