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

Systemtic Name: 4-[(3R)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-3-(4-nitrophenyl)-5-phenyl-2-pyrazolin-1-yl]benzaldehyde Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-15-16-6-10-19(11-7-16)24-22(18-4-2-1-3-5-18)14-21(23-24)17-8-12-20(13-9-17)25(27)28/h1-13,15,22H,14H2/t22-/m1/s1