3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-yl-pyrazol-4-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-[1,2-dimethyl-3-oxo-5-(6-quinoxalinyl)-4-pyrazolyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-ylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3-keto-1,2-dimethyl-5-quinoxalin-6-yl-3-pyrazolin-4-yl)-N-thiazol-2-yl-benzamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C)C2=CC(=CC=C2)C(=O)NC3=NC=CS3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C)C2=CC(=CC=C2)C(=O)NC3=NC=CS3)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18N6O2S/c1-28-20(15-6-7-17-18(13-15)25-9-8-24-17)19(22(31)29(28)2)14-4-3-5-16(12-14)21(30)27-23-26-10-11-32-23/h3-13H,1-2H3,(H,26,27,30)