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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-22(13-15-7-9-17(20)10-8-15)14-19(24)23-12-11-18(21-23)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3