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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-pyrrolidin-1-ylethoxy)pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-pyrrolidin-1-ylethoxy)pyrazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-[2-(1-pyrrolidinyl)ethoxy]-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-pyrrolidin-1-ylethoxy)pyrazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-pyrrolidinoethoxy)pyrazol-4-yl]ethanone Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCCC3)C(=O)C

InChI

InChI=1S/C18H21Cl2N3O2/c1-12-17(13(2)24)18(25-10-9-22-7-3-4-8-22)21-23(12)14-5-6-15(19)16(20)11-14/h5-6,11H,3-4,7-10H2,1-2H3