N-(2,4-dimethylphenyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: N-(2,4-dimethylphenyl)-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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