2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C22H25N3O2/c1-3-4-5-8-17-11-13-18(14-12-17)23-21(26)15-25-22(27)20-10-7-6-9-19(20)16(2)24-25/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,23,26)