(3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: (3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: (3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde CAS Name: (3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: (3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: (5S)-3-(4-chlorophenyl)-5-phenyl-2-pyrazoline-1-carbaldehyde Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c17-14-8-6-12(7-9-14)15-10-16(19(11-20)18-15)13-4-2-1-3-5-13/h1-9,11,16H,10H2/t16-/m0/s1