2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[4-(2,5-dimethylphenyl)-1-phthalazinyl]oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)phthalazin-1-yl]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H20N4O3/c1-13-8-9-14(2)18(10-13)21-16-6-4-5-7-17(16)22(25-24-21)28-12-20(27)23-19-11-15(3)29-26-19/h4-11H,12H2,1-3H3,(H,23,26,27)