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[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoate

[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoate
CAS Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoate
Traditional Name:3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propionic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C19H19N5O4
MolecularWeight: 381.38526
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


Isomeric SMILES

C1CC1NC(=O)COC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


InChI

InChI=1S/C19H19N5O4/c25-16(21-12-6-7-12)11-28-17(26)9-8-15-22-18-14(19(27)23-15)10-20-24(18)13-4-2-1-3-5-13/h1-5,10,12,20H,6-9,11H2,(H,21,25)


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