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

Systemtic Name: 1-(4-bromophenyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)amine Formula: C14H16BrN3 MolecularWeight: 306.20094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3/c1-4-18-11(3)14(10(2)17-18)16-9-12-5-7-13(15)8-6-12/h5-9H,4H2,1-3H3