2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-phenylacetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-phenylacetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]-N-phenyl-acetamide Formula: C11H13N7O MolecularWeight: 259.26722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H13N7O/c12-9-16-10(13)18-11(17-9)14-6-8(19)15-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,19)(H5,12,13,14,16,17,18)