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N-methyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-3-ylmethyl)propanamide

N-methyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name:N-methyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-3-ylmethyl)propanamide
Openeye Name:N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-thienylmethyl)propanamide
CAS Name:N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-thiophenylmethyl)propanamide
IUPAC Name:N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(thiophen-3-ylmethyl)propanamide
Traditional Name:3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-methyl-N-(3-thenyl)propionamide
Formula: C20H19N5O2S
MolecularWeight: 393.46216
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


InChI

InChI=1S/C20H19N5O2S/c1-24(12-14-9-10-28-13-14)18(26)8-7-17-22-19-16(20(27)23-17)11-21-25(19)15-5-3-2-4-6-15/h2-6,9-11,13,21H,7-8,12H2,1H3


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