1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrazol-1-ylphenyl)ethanone

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrazol-1-ylphenyl)ethanone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H20N6O/c1-26-13-14-27(22-21(26)24-18-5-2-3-6-19(18)25-22)20(29)15-16-7-9-17(10-8-16)28-12-4-11-23-28/h2-12H,13-15H2,1H3