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

Systemtic Name: 1-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)propan-1-one Openeye Name: 1-[3-quinoxalin-6-yl-5-(3-thienyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(6-quinoxalinyl)-5-(3-thiophenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)propan-1-one Traditional Name: 1-[5-quinoxalin-6-yl-3-(3-thienyl)-2-pyrazolin-1-yl]propan-1-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-2-18(23)22-17(10-15(21-22)13-5-8-24-11-13)12-3-4-14-16(9-12)20-7-6-19-14/h3-9,11,17H,2,10H2,1H3