1-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 1-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[3-quinoxalin-6-yl-5-(3-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(6-quinoxalinyl)-5-(3-thiophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[5-quinoxalin-6-yl-3-(3-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CSC=C2)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CSC=C2)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C17H14N4OS/c1-11(22)21-17(9-15(20-21)13-4-7-23-10-13)12-2-3-14-16(8-12)19-6-5-18-14/h2-8,10,17H,9H2,1H3