N-(4-oxidanylidene-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: N-[4-oxo-3-(2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: N-(4-oxo-3-thiophen-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: N-[4-keto-3-(2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C(NN=C23)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C(NN=C23)C4=CC=CS4

InChI

InChI=1S/C16H11N3O2S/c1-8(20)17-10-5-2-4-9-12(10)16(21)13-14(9)18-19-15(13)11-6-3-7-22-11/h2-7H,1H3,(H,17,20)(H,18,19)