2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c1-23(13-14-26-18-9-7-17(21)8-10-18)15-20(25)24-12-11-19(22-24)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3