N-(2-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(2-acetylphenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(2-acetylphenyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(2-acetylphenyl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-(2-acetylphenyl)-3-amyl-4-keto-phthalazine-1-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)C

InChI

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