3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]benzaldehyde

Systemtic Name: 3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]benzaldehyde Openeye Name: 3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]benzaldehyde CAS Name: 3-[2-(5-ethyl-3,4-diphenyl-1-pyrazolyl)phenyl]benzaldehyde IUPAC Name: 3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]benzaldehyde Traditional Name: 3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]benzaldehyde Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)C=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)C=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c1-2-27-29(23-13-5-3-6-14-23)30(24-15-7-4-8-16-24)31-32(27)28-19-10-9-18-26(28)25-17-11-12-22(20-25)21-33/h3-21H,2H2,1H3