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

Systemtic Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-3-(4-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]benzaldehyde Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O/c23-19-10-8-17(9-11-19)21-14-22(18-4-2-1-3-5-18)25(24-21)20-12-6-16(15-26)7-13-20/h1-13,15,22H,14H2/t22-/m1/s1