6-(1-benzofuran-2-yl)-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-phenyl-amine Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H13N5O/c18-16-20-15(14-10-11-6-4-5-9-13(11)23-14)21-17(22-16)19-12-7-2-1-3-8-12/h1-10H,(H3,18,19,20,21,22)