(E)-4-methoxy-4-methyl-1-pyridin-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-4-methoxy-4-methyl-1-pyridin-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-4-methoxy-4-methyl-1-(2-pyridyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-4-methoxy-4-methyl-1-(2-pyridinyl)-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-4-methoxy-4-methyl-1-pyridin-2-yl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-4-methoxy-4-methyl-1-(2-pyridyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=CC1=CC=CC=N1)N2C=NC=N2)O)OC

Isomeric SMILES

CC(C)(C(/C(=C\C1=CC=CC=N1)/N2C=NC=N2)O)OC

InChI

InChI=1S/C14H18N4O2/c1-14(2,20-3)13(19)12(18-10-15-9-17-18)8-11-6-4-5-7-16-11/h4-10,13,19H,1-3H3/b12-8+