N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[4-(4-acetylpiperazino)-4-keto-butanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H25N5O4/c1-16(27)24-12-14-26(15-13-24)20(29)9-8-19(28)22-23-21(30)17-6-2-3-7-18(17)25-10-4-5-11-25/h2-7,10-11H,8-9,12-15H2,1H3,(H,22,28)(H,23,30)