1-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCCCC2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCCCC2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O/c1-17-21(16-24-26-14-6-3-7-15-26)22(28-20-12-10-18(23)11-13-20)27(25-17)19-8-4-2-5-9-19/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/b24-16+