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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-23(28)15-22-20-9-5-6-10-21(20)24(29)27-26-22/h2-14,16H,15H2,1H3,(H,25,28)(H,27,29)