(E)-4-phenyl-2-pyridin-2-yl-1-(1,2,4-triazol-1-yl)but-3-en-2-ol

Systemtic Name: (E)-4-phenyl-2-pyridin-2-yl-1-(1,2,4-triazol-1-yl)but-3-en-2-ol Openeye Name: (E)-4-phenyl-2-(2-pyridyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol CAS Name: (E)-4-phenyl-2-(2-pyridinyl)-1-(1,2,4-triazol-1-yl)-3-buten-2-ol IUPAC Name: (E)-4-phenyl-2-pyridin-2-yl-1-(1,2,4-triazol-1-yl)but-3-en-2-ol Traditional Name: (E)-4-phenyl-2-(2-pyridyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CN2C=NC=N2)(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CN2C=NC=N2)(C3=CC=CC=N3)O

InChI

InChI=1S/C17H16N4O/c22-17(12-21-14-18-13-20-21,16-8-4-5-11-19-16)10-9-15-6-2-1-3-7-15/h1-11,13-14,22H,12H2/b10-9+