(2R)-2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(2,5-dimethylphenyl)-1-oxo-phthalazin-2-yl]propanamide CAS Name: (2R)-2-[4-(2,5-dimethylphenyl)-1-oxo-2-phthalazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(2,5-dimethylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(2,5-dimethylphenyl)-1-keto-phthalazin-2-yl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)[C@H](C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-17-13-14-18(2)23(15-17)24-21-11-7-8-12-22(21)26(31)29(28-24)19(3)25(30)27-16-20-9-5-4-6-10-20/h4-15,19H,16H2,1-3H3,(H,27,30)/t19-/m1/s1