(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C25H20N6OS MolecularWeight: 452.5309

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C25H20N6OS/c1-29-13-14-30(24-23(29)26-18-10-5-6-11-19(18)27-24)25(32)21-16-20(22-12-7-15-33-22)28-31(21)17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3