4-(2,3,5,6-tetramethylphenyl)-2H-phthalazin-1-one

Systemtic Name: 4-(2,3,5,6-tetramethylphenyl)-2H-phthalazin-1-one Openeye Name: 4-(2,3,5,6-tetramethylphenyl)-2H-phthalazin-1-one CAS Name: 4-(2,3,5,6-tetramethylphenyl)-2H-phthalazin-1-one IUPAC Name: 4-(2,3,5,6-tetramethylphenyl)-2H-phthalazin-1-one Traditional Name: 4-(2,3,5,6-tetramethylphenyl)-2H-phthalazin-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=NNC(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=NNC(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H18N2O/c1-10-9-11(2)13(4)16(12(10)3)17-14-7-5-6-8-15(14)18(21)20-19-17/h5-9H,1-4H3,(H,20,21)