[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C20H16Cl3N3O MolecularWeight: 420.71954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16Cl3N3O/c21-14-5-3-13(4-6-14)19-16(20(27)25-9-1-2-10-25)12-24-26(19)18-8-7-15(22)11-17(18)23/h3-8,11-12H,1-2,9-10H2