4-bromanyl-N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline Openeye Name: 4-bromo-N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline CAS Name: 4-bromo-N-[(E)-(2,6-diphenyl-3-imidazo[1,2-b]pyrazolylidene)amino]aniline IUPAC Name: 4-bromo-N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline Traditional Name: (4-bromophenyl)-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]amine Formula: C23H16BrN5 MolecularWeight: 442.31064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2)N=C(C3=NNC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN\3C(=C2)N=C(/C3=N\NC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrN5/c24-18-11-13-19(14-12-18)26-27-23-22(17-9-5-2-6-10-17)25-21-15-20(28-29(21)23)16-7-3-1-4-8-16/h1-15,26H/b27-23+