2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]benzamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]benzamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N6O2/c18-15(24)12-8-4-5-9-13(12)25-10-14-21-16(19)23-17(22-14)20-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,24)(H3,19,20,21,22,23)