N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3/c26-18(12-17-21-15-4-1-2-5-16(15)22-17)23-24-20(28)13-7-9-14(10-8-13)25-11-3-6-19(25)27/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,22)(H,23,26)(H,24,28)