N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-keto-butyrohydrazide Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C17H26N6O4/c1-12-10-13(2)23(20-12)11-16(26)19-18-15(25)4-5-17(27)22-8-6-21(7-9-22)14(3)24/h10H,4-9,11H2,1-3H3,(H,18,25)(H,19,26)