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

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

Systemtic Name:2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenylbutan-2-yl)ethanamide
Openeye Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide
CAS Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide
IUPAC Name:2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide
Traditional Name:2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2


InChI

InChI=1S/C20H21N3O3/c1-14(11-12-15-7-3-2-4-8-15)21-18(24)13-23-20(26)17-10-6-5-9-16(17)19(25)22-23/h2-10,14H,11-13H2,1H3,(H,21,24)(H,22,25)


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