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

Systemtic Name: 4-chloranyl-5-[[(2R)-2-(dimethylamino)-4-methyl-pentyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-4-methyl-pentyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-4-methylpentyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-4-methylpentyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(2R)-2-(dimethylamino)-4-methyl-pentyl]amino]-2-phenyl-pyridazin-3-one Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O/c1-13(2)10-15(22(3)4)11-20-16-12-21-23(18(24)17(16)19)14-8-6-5-7-9-14/h5-9,12-13,15,20H,10-11H2,1-4H3/t15-/m1/s1