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

Systemtic Name: (1-ethylbenzotriazol-5-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (1-ethyl-5-benzotriazolyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)N=N1

InChI

InChI=1S/C20H19N7O/c1-3-27-17-9-8-13(12-16(17)23-24-27)20(28)26-11-10-25(2)18-19(26)22-15-7-5-4-6-14(15)21-18/h4-9,12H,3,10-11H2,1-2H3