6,7-bis(4-methoxyphenyl)pyrazino[2,3-e][1,2,4]triazin-3-amine

Systemtic Name: 6,7-bis(4-methoxyphenyl)pyrazino[2,3-e][1,2,4]triazin-3-amine Openeye Name: 6,7-bis(4-methoxyphenyl)pyrazino[2,3-e][1,2,4]triazin-3-amine CAS Name: 6,7-bis(4-methoxyphenyl)-3-pyrazino[2,3-e][1,2,4]triazinamine IUPAC Name: 6,7-bis(4-methoxyphenyl)pyrazino[2,3-e][1,2,4]triazin-3-amine Traditional Name: [6,7-bis(4-methoxyphenyl)pyrazino[2,3-e][1,2,4]triazin-3-yl]amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=N2)N=C(N=N3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=N2)N=C(N=N3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N6O2/c1-26-13-7-3-11(4-8-13)15-16(12-5-9-14(27-2)10-6-12)22-18-17(21-15)23-19(20)25-24-18/h3-10H,1-2H3,(H2,20,21,23,25)