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(3-propan-2-ylphenyl) 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate

(3-propan-2-ylphenyl) 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate

Systemtic Name:(3-propan-2-ylphenyl) 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate
Openeye Name:(3-isopropylphenyl) 2-(4-carbamoyl-1-oxo-phthalazin-2-yl)acetate
CAS Name:2-(4-carbamoyl-1-oxo-2-phthalazinyl)acetic acid (3-propan-2-ylphenyl) ester
IUPAC Name:(3-propan-2-ylphenyl) 2-(4-carbamoyl-1-oxophthalazin-2-yl)acetate
Traditional Name:2-(4-carbamoyl-1-keto-phthalazin-2-yl)acetic acid m-cumenyl ester
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N


Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N


InChI

InChI=1S/C20H19N3O4/c1-12(2)13-6-5-7-14(10-13)27-17(24)11-23-20(26)16-9-4-3-8-15(16)18(22-23)19(21)25/h3-10,12H,11H2,1-2H3,(H2,21,25)


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