1-(1,3-dimethylpyrazol-4-yl)-N-(2-phenylmethoxyethyl)methanimine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-(2-phenylmethoxyethyl)methanimine Openeye Name: N-(2-benzyloxyethyl)-1-(1,3-dimethylpyrazol-4-yl)methanimine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-(2-phenylmethoxyethyl)methanimine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-(2-phenylmethoxyethyl)methanimine Traditional Name: 2-benzoxyethyl-[(1,3-dimethylpyrazol-4-yl)methylene]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NCCOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1C=NCCOCC2=CC=CC=C2)C

InChI

InChI=1S/C15H19N3O/c1-13-15(11-18(2)17-13)10-16-8-9-19-12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3