N-[1-(1-adamantyl)ethyl]-2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[4-(2,5-dimethylphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[4-(2,5-dimethylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[4-(2,5-dimethylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[4-(2,5-dimethylphenyl)-1-keto-phthalazin-2-yl]acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H35N3O2/c1-18-8-9-19(2)26(10-18)28-24-6-4-5-7-25(24)29(35)33(32-28)17-27(34)31-20(3)30-14-21-11-22(15-30)13-23(12-21)16-30/h4-10,20-23H,11-17H2,1-3H3,(H,31,34)