[2-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)phenyl] ethanoate

Systemtic Name: [2-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)phenyl] ethanoate Openeye Name: [2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenyl] acetate CAS Name: acetic acid [2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester IUPAC Name: [2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-amino-6-phenyl-s-triazin-2-yl)phenyl] ester Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N4O2/c1-11(22)23-14-10-6-5-9-13(14)16-19-15(20-17(18)21-16)12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,19,20,21)