N,2,3,6-tetraphenylimidazo[1,2-b]pyrazol-7-imine

Systemtic Name: N,2,3,6-tetraphenylimidazo[1,2-b]pyrazol-7-imine Openeye Name: N,2,3,6-tetraphenylimidazo[1,2-b]pyrazol-7-imine CAS Name: N,2,3,6-tetraphenyl-7-imidazo[1,2-b]pyrazolimine IUPAC Name: N,2,3,6-tetraphenylimidazo[1,2-b]pyrazol-7-imine Traditional Name: phenyl-(2,3,6-triphenylimidazo[1,2-b]pyrazol-7-ylidene)amine Formula: C29H20N4 MolecularWeight: 424.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=N2)C(=NC4=CC=CC=C4)C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=N2)C(=NC4=CC=CC=C4)C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4/c1-5-13-21(14-6-1)25-27(30-24-19-11-4-12-20-24)29-31-26(22-15-7-2-8-16-22)28(33(29)32-25)23-17-9-3-10-18-23/h1-20H