1-(5-bromanyl-2-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)N=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H16BrN3O/c1-9-14(10(2)18(3)17-9)16-8-11-7-12(15)5-6-13(11)19-4/h5-8H,1-4H3