4-chloranyl-5-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-12(13-7-9-14(19)10-8-13)22-16-11-21-23(18(24)17(16)20)15-5-3-2-4-6-15/h2-12,22H,1H3/t12-/m1/s1