1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-3-pyrazolyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methylpyrazol-3-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyrrolidino-ethanone Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)CN2CCCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)CN2CCCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21Cl2N3O/c1-15-21(20(28)14-26-12-4-5-13-26)25-27(19-7-3-2-6-18(19)24)22(15)16-8-10-17(23)11-9-16/h2-3,6-11H,4-5,12-14H2,1H3