N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)ethanamide

Systemtic Name: N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)ethanamide Openeye Name: N-[7-(3-thienyl)pyrazolo[4,3-g]quinoxalin-2-yl]acetamide CAS Name: N-[7-(3-thiophenyl)-2-pyrazolo[4,3-g]quinoxalinyl]acetamide IUPAC Name: N-(7-thiophen-3-ylpyrazolo[4,3-g]quinoxalin-2-yl)acetamide Traditional Name: N-[7-(3-thienyl)pyrazolo[4,3-g]quinoxalin-2-yl]acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=C2C=C3C(=CC2=N1)N=C(C=N3)C4=CSC=C4

Isomeric SMILES

CC(=O)NN1C=C2C=C3C(=CC2=N1)N=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C15H11N5OS/c1-9(21)18-20-7-11-4-13-14(5-12(11)19-20)17-15(6-16-13)10-2-3-22-8-10/h2-8H,1H3,(H,18,21)