2-tert-butyl-4-chloranyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]pyridazin-3-one

Systemtic Name: 2-tert-butyl-4-chloranyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]pyridazin-3-one Openeye Name: 2-tert-butyl-4-chloro-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]pyridazin-3-one CAS Name: 2-tert-butyl-4-chloro-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-3-pyridazinone IUPAC Name: 2-tert-butyl-4-chloro-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]pyridazin-3-one Traditional Name: 2-tert-butyl-4-chloro-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]pyridazin-3-one Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(C=N1)OCC2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)OCC2=NN=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-17(2,3)22-16(23)14(18)12(9-19-22)24-10-13-20-21-15(25-13)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3