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

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2N3O/c1-23(12-15-7-8-16(20)11-17(15)21)13-19(25)24-10-9-18(22-24)14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3