4-chloranyl-5-[[(2R)-2-(dimethylamino)-3-ethyl-pentyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(2R)-2-(dimethylamino)-3-ethyl-pentyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-3-ethyl-pentyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-3-ethylpentyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-3-ethylpentyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-3-ethyl-pentyl]amino]-2-phenyl-pyridazin-3-one Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)N(C)C

Isomeric SMILES

CCC(CC)[C@H](CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)N(C)C

InChI

InChI=1S/C19H27ClN4O/c1-5-14(6-2)17(23(3)4)13-21-16-12-22-24(19(25)18(16)20)15-10-8-7-9-11-15/h7-12,14,17,21H,5-6,13H2,1-4H3/t17-/m0/s1