1-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C12H12BrN3 MolecularWeight: 278.14778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3/c1-8-12(9(2)16-15-8)14-7-10-3-5-11(13)6-4-10/h3-7H,1-2H3,(H,15,16)