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

Systemtic Name: 1-(3-bromophenyl)-N-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (3-bromobenzylidene)-(1,3-diphenylpyrazol-4-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=C2N=CC3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2N=CC3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

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