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

Systemtic Name: N-(4-bromophenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (4-bromophenyl)-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

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