N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(2)12-27-18-8-7-15(9-17(18)21)23-19(25)11-24-20(26)16-6-4-3-5-14(16)10-22-24/h3-10,13H,11-12H2,1-2H3,(H,23,25)