N-(3-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amyl-4-keto-phthalazine-1-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-3-4-7-13-25-22(28)19-12-6-5-11-18(19)20(24-25)21(27)23-17-10-8-9-16(14-17)15(2)26/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,23,27)