[3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-chlorophenyl)-3-(4-phenylphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C28H21ClN2O MolecularWeight: 436.93214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H21ClN2O/c29-25-14-8-7-13-24(25)27-19-26(30-31(27)28(32)23-11-5-2-6-12-23)22-17-15-21(16-18-22)20-9-3-1-4-10-20/h1-18,27H,19H2