4-chloranyl-5-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[methyl-[(1S)-tetralin-1-yl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[methyl-[(1S)-tetralin-1-yl]amino]-2-phenyl-pyridazin-3-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c1-24(18-13-7-9-15-8-5-6-12-17(15)18)19-14-23-25(21(26)20(19)22)16-10-3-2-4-11-16/h2-6,8,10-12,14,18H,7,9,13H2,1H3/t18-/m0/s1