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

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(2-pyrrolidin-1-ylethoxy)methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(2-pyrrolidin-1-ylethoxy)methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[2-(1-pyrrolidinyl)ethoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-(2-pyrrolidin-1-ylethoxy)methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-(2-pyrrolidinoethoxy)amine Formula: C18H24N4O2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCCN2CCCC2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCCN2CCCC2)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H24N4O2/c1-15-17(14-19-23-13-12-22-10-6-7-11-22)18(21(2)20-15)24-16-8-4-3-5-9-16/h3-5,8-9,14H,6-7,10-13H2,1-2H3/b19-14+