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

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

Systemtic Name:N-methyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-N,2-diphenyl-ethanamide
Openeye Name:N-methyl-2-(3-oxo-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-N,2-diphenyl-acetamide
CAS Name:N-methyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-N,2-diphenylacetamide
IUPAC Name:N-methyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-N,2-diphenylacetamide
Traditional Name:2-(3-keto-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-N-methyl-N,2-diphenyl-acetamide
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)N3C=CC4=C(C3=S)C(=O)NN4


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)N3C=CC4=C(C3=S)C(=O)NN4


InChI

InChI=1S/C21H18N4O2S/c1-24(15-10-6-3-7-11-15)20(27)18(14-8-4-2-5-9-14)25-13-12-16-17(21(25)28)19(26)23-22-16/h2-13,18H,1H3,(H2,22,23,26)


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