(2R,3E)-3-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]propane-1,2-diol

Systemtic Name: (2R,3E)-3-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]propane-1,2-diol Openeye Name: (2R,3E)-3-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]propane-1,2-diol CAS Name: (2R,3E)-3-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]propane-1,2-diol IUPAC Name: (2R,3E)-3-[(4-anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]propane-1,2-diol Traditional Name: (2R,3E)-3-[(4-anilino-6-piperidino-s-triazin-2-yl)hydrazono]propane-1,2-diol Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC(CO)O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/[C@H](CO)O)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N7O2/c25-12-14(26)11-18-23-16-20-15(19-13-7-3-1-4-8-13)21-17(22-16)24-9-5-2-6-10-24/h1,3-4,7-8,11,14,25-26H,2,5-6,9-10,12H2,(H2,19,20,21,22,23)/b18-11+/t14-/m1/s1