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

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6-methyl-hept-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoro-6-methyl-hept-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(Z)-2-fluoro-6-methylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(Z)-2-fluoro-6-methylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(Z)-2-fluoro-6-methyl-hept-2-en-4-ynoxy]amine Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-15(2)9-8-10-17(21)14-25-22-13-19-16(3)23-24(4)20(19)26-18-11-6-5-7-12-18/h5-7,10-13,15H,14H2,1-4H3/b17-10-,22-13+