1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]-morpholino-amine Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NN3CCOCC3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/N3CCOCC3)OC)C)Br

InChI

InChI=1S/C18H23BrN4O2/c1-13-18(19)14(2)23(21-13)12-16-10-15(4-5-17(16)24-3)11-20-22-6-8-25-9-7-22/h4-5,10-11H,6-9,12H2,1-3H3/b20-11+