1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(2-piperidin-1-ylethoxy)methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(2-piperidin-1-ylethoxy)methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[2-(1-piperidyl)ethoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[2-(1-piperidinyl)ethoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-(2-piperidin-1-ylethoxy)methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-(2-piperidinoethoxy)amine Formula: C19H26N4O2 MolecularWeight: 342.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCCN2CCCCC2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCCN2CCCCC2)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H26N4O2/c1-16-18(15-20-24-14-13-23-11-7-4-8-12-23)19(22(2)21-16)25-17-9-5-3-6-10-17/h3,5-6,9-10,15H,4,7-8,11-14H2,1-2H3/b20-15+