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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3O/c1-14(17-9-8-16(21)12-18(17)22)24(2)13-20(26)25-11-10-19(23-25)15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3