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N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide

N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide

Systemtic Name:N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide
Openeye Name:N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide
CAS Name:N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide
IUPAC Name:N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide
Traditional Name:N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide
Formula: C18H20N6O3
MolecularWeight: 368.3898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)C


Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)C


InChI

InChI=1S/C18H20N6O3/c1-11-8-12(2)24(21-11)10-17(26)20-19-16(25)9-15-13-6-4-5-7-14(13)18(27)23(3)22-15/h4-8H,9-10H2,1-3H3,(H,19,25)(H,20,26)


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