N-(2-phenethylphenyl)-N-(1,2,3-triazin-4-yl)-1,2,3-triazin-4-amine

Systemtic Name: N-(2-phenethylphenyl)-N-(1,2,3-triazin-4-yl)-1,2,3-triazin-4-amine Openeye Name: N-(2-phenethylphenyl)-N-(triazin-4-yl)triazin-4-amine CAS Name: N-(2-phenethylphenyl)-N-(4-triazinyl)-4-triazinamine IUPAC Name: N-(2-phenethylphenyl)-N-(triazin-4-yl)triazin-4-amine Traditional Name: (2-phenethylphenyl)-bis(triazin-4-yl)amine Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2N(C3=NN=NC=C3)C4=NN=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2N(C3=NN=NC=C3)C4=NN=NC=C4

InChI

InChI=1S/C20H17N7/c1-2-6-16(7-3-1)10-11-17-8-4-5-9-18(17)27(19-12-14-21-25-23-19)20-13-15-22-26-24-20/h1-9,12-15H,10-11H2