1-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C13H14BrN3 MolecularWeight: 292.17436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3/c1-9-13(10(2)17(3)16-9)15-8-11-4-6-12(14)7-5-11/h4-8H,1-3H3