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

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(2-morpholin-4-ylethoxy)methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(2-morpholinoethoxy)methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[2-(4-morpholinyl)ethoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-(2-morpholin-4-ylethoxy)methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-(2-morpholinoethoxy)amine Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCCN2CCOCC2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCCN2CCOCC2)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H24N4O3/c1-15-17(14-19-24-13-10-22-8-11-23-12-9-22)18(21(2)20-15)25-16-6-4-3-5-7-16/h3-7,14H,8-13H2,1-2H3/b19-14+