N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Traditional Name: 4-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyrohydrazide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3/c1-28-19-10-6-5-9-18(19)24-20(28)15-22(31)26-25-21(30)11-12-23(32)29-14-13-17(27-29)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,25,30)(H,26,31)