1-(4-bromophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2,5-diphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(2,5-diphenylpyrazol-3-yl)amine Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)/N=C/C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3/c23-19-13-11-17(12-14-19)16-24-22-15-21(18-7-3-1-4-8-18)25-26(22)20-9-5-2-6-10-20/h1-16H/b24-16+