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N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name:N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
Openeye Name:N-(1,1-diethylprop-2-ynyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CAS Name:N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
IUPAC Name:N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Traditional Name:N-(1,1-diethylprop-2-ynyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21


Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21


InChI

InChI=1S/C17H19N3O2/c1-4-17(5-2,6-3)18-15(21)11-14-12-9-7-8-10-13(12)16(22)20-19-14/h1,7-10H,5-6,11H2,2-3H3,(H,18,21)(H,20,22)


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