4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzaldehyde Formula: C22H18N2O MolecularWeight: 326.39112

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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=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-16-17-11-13-20(14-12-17)24-22(19-9-5-2-6-10-19)15-21(23-24)18-7-3-1-4-8-18/h1-14,16,22H,15H2/t22-/m1/s1