(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl benzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl benzoate CAS Name: benzoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl benzoate Traditional Name: benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c18-16-20-14(11-24-15(23)12-7-3-1-4-8-12)21-17(22-16)19-13-9-5-2-6-10-13/h1-10H,11H2,(H3,18,19,20,21,22)