N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-benzyl]-2-(3-methylphenoxy)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC

InChI

InChI=1S/C26H25N3O4/c1-17-7-6-8-20(13-17)33-16-24(30)27-15-19-14-18(11-12-23(19)32-3)25-21-9-4-5-10-22(21)26(31)29(2)28-25/h4-14H,15-16H2,1-3H3,(H,27,30)