4-[(3R)-3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[(3R)-3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-3-(9-anthryl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-3-(9-anthracenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-3-anthracen-9-yl-5-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-5-(9-anthryl)-3-phenyl-2-pyrazolin-1-yl]benzaldehyde Formula: C30H22N2O MolecularWeight: 426.50848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H22N2O/c33-20-21-14-16-25(17-15-21)32-29(19-28(31-32)22-8-2-1-3-9-22)30-26-12-6-4-10-23(26)18-24-11-5-7-13-27(24)30/h1-18,20,29H,19H2/t29-/m1/s1