N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[2-(4-chlorophenyl)ethyl]-4-keto-phthalazine-1-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-2-3-6-15-26-22(28)19-8-5-4-7-18(19)20(25-26)21(27)24-14-13-16-9-11-17(23)12-10-16/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,24,27)