(2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone

Systemtic Name: (2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone Openeye Name: (2E)-2-(5-benzyloxy-1H-pyridin-2-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone CAS Name: (2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone IUPAC Name: (2E)-2-(5-phenylmethoxy-1H-pyridin-2-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone Traditional Name: (2E)-2-(5-benzoxy-1H-pyridin-2-ylidene)-1-(1H-1,2,4-triazol-5-yl)ethanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC(=O)C3=NC=NN3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN/C(=C/C(=O)C3=NC=NN3)/C=C2

InChI

InChI=1S/C16H14N4O2/c21-15(16-18-11-19-20-16)8-13-6-7-14(9-17-13)22-10-12-4-2-1-3-5-12/h1-9,11,17H,10H2,(H,18,19,20)/b13-8+