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

Systemtic Name: 4-(3-ethanoylphenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one Openeye Name: 4-(3-acetylphenyl)-1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one CAS Name: 4-(3-acetylphenyl)-1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone IUPAC Name: 4-(3-acetylphenyl)-1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one Traditional Name: 4-(3-acetylphenyl)-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-13(26)14-5-4-6-15(11-14)19-20(24(2)25(3)21(19)27)16-7-8-17-18(12-16)23-10-9-22-17/h4-12H,1-3H3