N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H22N4O4/c1-12-8-7-11-17(13(12)2)29-14(3)19(26)22-23-20(27)18-15-9-5-6-10-16(15)21(28)25(4)24-18/h5-11,14H,1-4H3,(H,22,26)(H,23,27)/t14-/m1/s1