1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6-methoxy-6-methyl-hept-2-en-4-ynoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6-methoxy-6-methyl-hept-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-6-methoxy-6-methyl-hept-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoro-6-methoxy-6-methylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoro-6-methoxy-6-methylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-6-methoxy-6-methyl-hept-2-en-4-ynoxy]amine Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3/c1-16-19(20(25(4)24-16)28-18-11-7-6-8-12-18)14-23-27-15-17(22)10-9-13-21(2,3)26-5/h6-8,10-12,14H,15H2,1-5H3/b17-10-,23-14+