4-phenyl-6-pyrrol-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-phenyl-6-pyrrol-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-phenyl-6-pyrrol-1-yl-1,3,5-triazin-2-amine CAS Name: 4-phenyl-6-(1-pyrrolyl)-1,3,5-triazin-2-amine IUPAC Name: 4-phenyl-6-pyrrol-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-phenyl-6-pyrrol-1-yl-s-triazin-2-yl)amine Formula: C13H11N5 MolecularWeight: 237.25994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N3C=CC=C3

InChI

InChI=1S/C13H11N5/c14-12-15-11(10-6-2-1-3-7-10)16-13(17-12)18-8-4-5-9-18/h1-9H,(H2,14,15,16,17)