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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-13-7-9-15(10-8-13)20-16-5-3-4-6-17(16)21(27)25(23-20)12-19(26)22-18-11-14(2)28-24-18/h3-11H,12H2,1-2H3,(H,22,24,26)