3-[1-(triphenylmethyl)pyrazol-4-yl]benzaldehyde

Systemtic Name: 3-[1-(triphenylmethyl)pyrazol-4-yl]benzaldehyde Openeye Name: 3-(1-tritylpyrazol-4-yl)benzaldehyde CAS Name: 3-[1-(triphenylmethyl)-4-pyrazolyl]benzaldehyde IUPAC Name: 3-(1-tritylpyrazol-4-yl)benzaldehyde Traditional Name: 3-(1-tritylpyrazol-4-yl)benzaldehyde Formula: C29H22N2O MolecularWeight: 414.49778

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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(=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C5=CC(=CC=C5)C=O

InChI

InChI=1S/C29H22N2O/c32-22-23-11-10-12-24(19-23)25-20-30-31(21-25)29(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-22H