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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)methoxy]-N-phenyl-benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H16N6O2/c18-16-21-14(22-17(19)23-16)10-25-13-9-5-4-8-12(13)15(24)20-11-6-2-1-3-7-11/h1-9H,10H2,(H,20,24)(H4,18,19,21,22,23)