2-[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]amino]-1-phenyl-ethanol CAS Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridinyl]amino]-1-phenylethanol IUPAC Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-yl]amino]-1-phenylethanol Traditional Name: 2-[[4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]amino]-1-phenyl-ethanol Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=CC(=C2)C3=NC(=NN3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC=CC(=C2)C3=NC(=NN3)N)O

InChI

InChI=1S/C15H16N6O/c16-15-19-14(20-21-15)11-6-7-17-13(8-11)18-9-12(22)10-4-2-1-3-5-10/h1-8,12,22H,9H2,(H,17,18)(H3,16,19,20,21)