1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranylpent-2-en-4-ynoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranylpent-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoropent-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoropent-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoropent-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoropent-2-en-4-ynoxy]amine Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#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/c1-4-8-14(18)12-22-19-11-16-13(2)20-21(3)17(16)23-15-9-6-5-7-10-15/h1,5-11H,12H2,2-3H3/b14-8-,19-11+