1-(2-bromophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-(2-bromophenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-(2-bromobenzylidene)-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=CC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)/N=C/C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3/c1-13-11-17(19-12-14-7-5-6-10-16(14)18)21(20-13)15-8-3-2-4-9-15/h2-12H,1H3/b19-12+