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2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide

2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-(1,4-diketo-3H-phthalazin-2-yl)-N-mesityl-acetamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C


InChI

InChI=1S/C19H19N3O3/c1-11-8-12(2)17(13(3)9-11)20-16(23)10-22-19(25)15-7-5-4-6-14(15)18(24)21-22/h4-9H,10H2,1-3H3,(H,20,23)(H,21,24)


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