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N-methyl-2-[1-(2-nitrophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(thiophen-2-ylmethyl)ethanamide

N-methyl-2-[1-(2-nitrophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-methyl-2-[1-(2-nitrophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-methyl-2-[1-(2-nitrophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-thienylmethyl)acetamide
CAS Name:N-methyl-2-[1-(2-nitrophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-methyl-2-[1-(2-nitrophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[4-keto-1-(2-nitrophenyl)pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-(2-thenyl)acetamide
Formula: C19H16N6O4S
MolecularWeight: 424.43314
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C19H16N6O4S/c1-22(10-13-5-4-8-30-13)17(26)11-23-12-20-18-14(19(23)27)9-21-24(18)15-6-2-3-7-16(15)25(28)29/h2-9,12H,10-11H2,1H3


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