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N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(4-phenyl-1-phthalazinyl)oxy]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxyacetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-(4-phenylphthalazin-1-yl)oxy-acetamide
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O3/c1-13-11-17(24-27-13)21-18(25)12-26-20-16-10-6-5-9-15(16)19(22-23-20)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,24,25)


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