N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-phthalazin-2-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,5-dimethylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2,5-dimethylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: 2-[4-(2,5-dimethylphenyl)-1-keto-phthalazin-2-yl]-N-indan-5-yl-propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)C(C)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)C(C)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H27N3O2/c1-17-11-12-18(2)25(15-17)26-23-9-4-5-10-24(23)28(33)31(30-26)19(3)27(32)29-22-14-13-20-7-6-8-21(20)16-22/h4-5,9-16,19H,6-8H2,1-3H3,(H,29,32)