4-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[5-phenyl-3-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[3-phenyl-5-(4-phenylphenyl)-2-pyrazolin-1-yl]benzaldehyde Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c31-20-21-11-17-26(18-12-21)30-28(19-27(29-30)24-9-5-2-6-10-24)25-15-13-23(14-16-25)22-7-3-1-4-8-22/h1-18,20,28H,19H2