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N-(4-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

N-(4-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name:N-(4-ethanoylphenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
Openeye Name:N-(4-acetylphenyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide
CAS Name:N-(4-acetylphenyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-4-oxo-3-pentylphthalazine-1-carboxamide
Traditional Name:N-(4-acetylphenyl)-3-amyl-4-keto-phthalazine-1-carboxamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C22H23N3O3/c1-3-4-7-14-25-22(28)19-9-6-5-8-18(19)20(24-25)21(27)23-17-12-10-16(11-13-17)15(2)26/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,23,27)


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