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

Systemtic Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-morpholino-ethanone CAS Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-3-pyrazolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methylpyrazol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-pyrazol-3-yl]-2-morpholino-ethanone Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)CN2CCOCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)CN2CCOCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c1-15-21(20(28)14-26-10-12-29-13-11-26)25-27(19-5-3-2-4-18(19)24)22(15)16-6-8-17(23)9-7-16/h2-9H,10-14H2,1H3