1-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-(2-bromo-5-ethoxy-4-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-(2-bromo-5-ethoxy-4-methoxyphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-(2-bromo-5-ethoxy-4-methoxyphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: (2-bromo-5-ethoxy-4-methoxy-benzylidene)-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NC2=C(NN=C2C)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NC2=C(NN=C2C)C)Br)OC

InChI

InChI=1S/C15H18BrN3O2/c1-5-21-14-6-11(12(16)7-13(14)20-4)8-17-15-9(2)18-19-10(15)3/h6-8H,5H2,1-4H3,(H,18,19)