4-(5-ethanoylthiophen-2-yl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one Openeye Name: 4-(5-acetyl-2-thienyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one CAS Name: 4-(5-acetyl-2-thiophenyl)-1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone IUPAC Name: 4-(5-acetylthiophen-2-yl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one Traditional Name: 4-(5-acetyl-2-thienyl)-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-3-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C(N(N(C2=O)C)C)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C19H16N4O2S/c1-11(24)15-6-7-16(26-15)17-18(22(2)23(3)19(17)25)12-4-5-13-14(10-12)21-9-8-20-13/h4-10H,1-3H3