3,4-diethoxy-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-keto-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4)OCC

InChI

InChI=1S/C22H23N3O4S/c1-3-28-19-11-10-15(12-20(19)29-4-2)22(26)23-21-17-13-30(27)14-18(17)24-25(21)16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)