2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]benzonitrile CAS Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]benzonitrile IUPAC Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]benzonitrile Traditional Name: 2-[[4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methoxy]benzonitrile Formula: C17H13FN6O MolecularWeight: 336.323123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C17H13FN6O/c18-12-5-7-13(8-6-12)21-17-23-15(22-16(20)24-17)10-25-14-4-2-1-3-11(14)9-19/h1-8H,10H2,(H3,20,21,22,23,24)