1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(E)-4-fluoranylpent-3-en-1-ynoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(E)-4-fluoranylpent-3-en-1-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(E)-4-fluoropent-3-en-1-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(E)-4-fluoropent-3-en-1-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(E)-4-fluoropent-3-en-1-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(E)-4-fluoropent-3-en-1-ynoxy]amine Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOC#CC=C(C)F)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC#C/C=C(\C)/F)OC2=CC=CC=C2)C

InChI

InChI=1S/C17H16FN3O2/c1-13(18)8-7-11-22-19-12-16-14(2)20-21(3)17(16)23-15-9-5-4-6-10-15/h4-6,8-10,12H,1-3H3/b13-8+,19-12+