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

Systemtic Name: 4-chloranyl-5-[(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-methyl-amino]-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 4-chloro-5-[(3,3-dimethyl-2-oxo-azetidin-1-yl)-methyl-amino]-2-(p-tolyl)pyridazin-3-one CAS Name: 4-chloro-5-[(3,3-dimethyl-2-oxo-1-azetidinyl)-methylamino]-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 4-chloro-5-[(3,3-dimethyl-2-oxoazetidin-1-yl)-methylamino]-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 4-chloro-5-[(2-keto-3,3-dimethyl-azetidin-1-yl)-methyl-amino]-2-(p-tolyl)pyridazin-3-one Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)N3CC(C3=O)(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)N3CC(C3=O)(C)C)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-11-5-7-12(8-6-11)22-15(23)14(18)13(9-19-22)20(4)21-10-17(2,3)16(21)24/h5-9H,10H2,1-4H3