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

Systemtic Name: 1-(5-cyclohexyloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-6,6-dimethyl-hept-2-en-4-ynoxy]methanimine Openeye Name: 1-[5-(cyclohexoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(Z)-2-fluoro-6,6-dimethyl-hept-2-en-4-ynoxy]methanimine CAS Name: 1-(5-cyclohexyloxy-1,3-dimethyl-4-pyrazolyl)-N-[(Z)-2-fluoro-6,6-dimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-cyclohexyloxy-1,3-dimethylpyrazol-4-yl)-N-[(Z)-2-fluoro-6,6-dimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-[5-(cyclohexoxy)-1,3-dimethyl-pyrazol-4-yl]methylene-[(Z)-2-fluoro-6,6-dimethyl-hept-2-en-4-ynoxy]amine Formula: C21H30FN3O2 MolecularWeight: 375.480203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#CC(C)(C)C)F)OC2CCCCC2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#CC(C)(C)C)/F)OC2CCCCC2)C

InChI

InChI=1S/C21H30FN3O2/c1-16-19(14-23-26-15-17(22)10-9-13-21(2,3)4)20(25(5)24-16)27-18-11-7-6-8-12-18/h10,14,18H,6-8,11-12,15H2,1-5H3/b17-10-,23-14+