(2,4-dichlorophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2,4-dichlorophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2,4-dichlorophenyl)-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]methanone Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O/c23-17-11-12-18(19(24)13-17)22(27)26-21(16-9-5-2-6-10-16)14-20(25-26)15-7-3-1-4-8-15/h1-13,21H,14H2/t21-/m1/s1