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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)amine Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N=CC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N=CC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C15H18BrN3O/c1-5-19-11(3)15(10(2)18-19)17-9-12-6-7-14(20-4)13(16)8-12/h6-9H,5H2,1-4H3