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N-methoxy-N-methyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-ethanamide

N-methoxy-N-methyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-ethanamide

Systemtic Name:N-methoxy-N-methyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-ethanamide
Openeye Name:N-methoxy-N-methyl-2-(3-oxo-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-acetamide
CAS Name:N-methoxy-N-methyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenylacetamide
IUPAC Name:N-methoxy-N-methyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenylacetamide
Traditional Name:2-(3-keto-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-N-methoxy-N-methyl-2-phenyl-acetamide
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C(=O)NN3)OC


Isomeric SMILES

CN(C(=O)C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C(=O)NN3)OC


InChI

InChI=1S/C16H16N4O3S/c1-19(23-2)15(22)13(10-6-4-3-5-7-10)20-9-8-11-12(16(20)24)14(21)18-17-11/h3-9,13H,1-2H3,(H2,17,18,21)


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