N-(2-butoxy-5-methoxy-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C21H23N3O4/c1-3-4-11-28-19-10-9-16(27-2)12-18(19)23-20(25)14-24-21(26)17-8-6-5-7-15(17)13-22-24/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,25)