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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyloxy)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyloxy)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyloxy)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyloxy)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyloxy)-5-methyl-pyrazol-4-yl]ethanone Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NN(C(=C1C(=O)C)C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)CCOC1=NN(C(=C1C(=O)C)C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O2/c1-5-22(6-2)9-10-25-18-17(13(4)24)12(3)23(21-18)14-7-8-15(19)16(20)11-14/h7-8,11H,5-6,9-10H2,1-4H3