1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-phenylethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-phenylethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-2-phenyl-ethanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O/c24-20-14-8-7-13-19(20)22-16-21(18-11-5-2-6-12-18)25-26(22)23(27)15-17-9-3-1-4-10-17/h1-14,22H,15-16H2