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[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide

[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide

Systemtic Name:[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide
Openeye Name:[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide
CAS Name:[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide
IUPAC Name:[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide
Traditional Name:[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl-(2-nitrophenyl)azanide
Formula: C23H23N6O6S-
MolecularWeight: 511.53032
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)[N-]C4=CC=CC=C4[N+](=O)[O-])OCC)C


Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)[N-]C4=CC=CC=C4[N+](=O)[O-])OCC)C


InChI

InChI=1S/C23H23N6O6S/c1-4-8-17-20-21(28(3)26-17)23(30)25-22(24-20)15-13-14(11-12-19(15)35-5-2)36(33,34)27-16-9-6-7-10-18(16)29(31)32/h6-7,9-13H,4-5,8H2,1-3H3,(H,24,25,30)/q-1


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