N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2-methyl-furan-3-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2-methyl-furan-3-carbohydrazide Openeye Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-2-methyl-furan-3-carbohydrazide CAS Name: N'-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-2-methyl-3-furancarbohydrazide IUPAC Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-2-methylfuran-3-carbohydrazide Traditional Name: N'-[4-(4-acetylpiperazino)-4-keto-butanoyl]-2-methyl-3-furohydrazide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22N4O5/c1-11-13(5-10-25-11)16(24)18-17-14(22)3-4-15(23)20-8-6-19(7-9-20)12(2)21/h5,10H,3-4,6-9H2,1-2H3,(H,17,22)(H,18,24)