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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(4-oxoquinazolin-3-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-(4-oxo-3-quinazolinyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(4-oxoquinazolin-3-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-(4-ketoquinazolin-3-yl)acetohydrazide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H18N6O3/c1-11-7-12(2)23(21-11)9-16(25)20-19-15(24)8-22-10-18-14-6-4-3-5-13(14)17(22)26/h3-7,10H,8-9H2,1-2H3,(H,19,24)(H,20,25)