N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-14(2)12-16-8-10-17(11-9-16)15(3)23-21(26)13-20-18-6-4-5-7-19(18)22(27)25-24-20/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,25,27)