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

Systemtic Name: 4-chloranyl-5-[[(2R)-2-(diethylamino)-2-phenyl-ethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(2R)-2-(diethylamino)-2-phenyl-ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(2R)-2-(diethylamino)-2-phenylethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(2R)-2-(diethylamino)-2-phenylethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(2R)-2-(diethylamino)-2-phenyl-ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)[C@@H](CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O/c1-3-26(4-2)20(17-11-7-5-8-12-17)16-24-19-15-25-27(22(28)21(19)23)18-13-9-6-10-14-18/h5-15,20,24H,3-4,16H2,1-2H3/t20-/m0/s1