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

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-15(16-8-10-18(21)11-9-16)23(2)14-20(25)24-13-12-19(22-24)17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3