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

Systemtic Name: N-ethyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-ethyl-N-isopropyl-2-(3-oxo-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-acetamide CAS Name: N-ethyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-ethyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-N-propan-2-ylacetamide Traditional Name: N-ethyl-N-isopropyl-2-(3-keto-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)-2-phenyl-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-4-22(12(2)3)18(25)16(13-8-6-5-7-9-13)23-11-10-14-15(19(23)26)17(24)21-20-14/h5-12,16H,4H2,1-3H3,(H2,20,21,24)