4-chloranyl-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-chloro-5-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]pyridazin-3-one CAS Name: 4-chloro-5-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-chloro-5-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]pyridazin-3-one Traditional Name: 2-benzyl-4-chloro-5-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]pyridazin-3-one Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C19H21ClN4OS/c1-23(2)16(17-9-6-10-26-17)12-21-15-11-22-24(19(25)18(15)20)13-14-7-4-3-5-8-14/h3-11,16,21H,12-13H2,1-2H3