1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-morpholin-4-ylethoxy)pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-morpholin-4-ylethoxy)pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-morpholinoethoxy)pyrazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-[2-(4-morpholinyl)ethoxy]-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-morpholin-4-ylethoxy)pyrazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-morpholinoethoxy)pyrazol-4-yl]ethanone Formula: C18H21Cl2N3O3 MolecularWeight: 398.28364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCOCC3)C(=O)C

InChI

InChI=1S/C18H21Cl2N3O3/c1-12-17(13(2)24)18(26-10-7-22-5-8-25-9-6-22)21-23(12)14-3-4-15(19)16(20)11-14/h3-4,11H,5-10H2,1-2H3