4-chloranyl-5-[(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-methyl-amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-methyl-amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(3,3-dimethyl-2-oxo-azetidin-1-yl)-methyl-amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(3,3-dimethyl-2-oxo-1-azetidinyl)-methylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(3,3-dimethyl-2-oxoazetidin-1-yl)-methylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(2-keto-3,3-dimethyl-azetidin-1-yl)-methyl-amino]-2-phenyl-pyridazin-3-one Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)N(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1(CN(C1=O)N(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C16H17ClN4O2/c1-16(2)10-20(15(16)23)19(3)12-9-18-21(14(22)13(12)17)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3