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

Systemtic Name: 4-[2,6-bis(azanyl)-4-phenyl-2H-1,3,5-triazin-1-yl]phenol Openeye Name: 4-(2,6-diamino-4-phenyl-2H-1,3,5-triazin-1-yl)phenol CAS Name: 4-(2,6-diamino-4-phenyl-2H-1,3,5-triazin-1-yl)phenol IUPAC Name: 4-(2,6-diamino-4-phenyl-2H-1,3,5-triazin-1-yl)phenol Traditional Name: 4-(2,6-diamino-4-phenyl-2H-s-triazin-1-yl)phenol Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N(C(=N2)N)C3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N(C(=N2)N)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C15H15N5O/c16-14-18-13(10-4-2-1-3-5-10)19-15(17)20(14)11-6-8-12(21)9-7-11/h1-9,14,21H,16H2,(H2,17,18,19)