[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 4-phenylbenzoate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 4-phenylbenzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (4,6-diamino-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)C2=CC=C(C=C2)C(=O)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H15N5O2/c18-16-20-14(21-17(19)22-16)10-24-15(23)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H4,18,19,20,21,22)