4-[4-bromanyl-1-(triphenylmethyl)pyrazol-3-yl]aniline

Systemtic Name: 4-[4-bromanyl-1-(triphenylmethyl)pyrazol-3-yl]aniline Openeye Name: 4-(4-bromo-1-trityl-pyrazol-3-yl)aniline CAS Name: 4-[4-bromo-1-(triphenylmethyl)-3-pyrazolyl]aniline IUPAC Name: 4-(4-bromo-1-tritylpyrazol-3-yl)aniline Traditional Name: [4-(4-bromo-1-trityl-pyrazol-3-yl)phenyl]amine Formula: C28H22BrN3 MolecularWeight: 480.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)N)Br

InChI

InChI=1S/C28H22BrN3/c29-26-20-32(31-27(26)21-16-18-25(30)19-17-21)28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H,30H2