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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(1-p-cumenylethyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13(2)15-8-10-16(11-9-15)14(3)22-20(25)12-19-17-6-4-5-7-18(17)21(26)24-23-19/h4-11,13-14H,12H2,1-3H3,(H,22,25)(H,24,26)