(E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-[1-(phenylmethyl)-4-triazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)prop-2-en-1-one Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C=CC4=CN(N=N4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)/C=C/C4=CN(N=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N7O/c1-28-13-14-30(23-22(28)24-19-9-5-6-10-20(19)25-23)21(31)12-11-18-16-29(27-26-18)15-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3/b12-11+