N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H23N5O3/c1-13-8-9-17(14(2)10-13)22-12-20(28)24-23-19(27)11-18-15-6-4-5-7-16(15)21(29)26(3)25-18/h4-10,22H,11-12H2,1-3H3,(H,23,27)(H,24,28)