N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-keto-ethyl]-piperonylamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O5/c25-17(8-16-21-12-3-1-2-4-13(12)22-16)23-24-18(26)9-20-19(27)11-5-6-14-15(7-11)29-10-28-14/h1-7H,8-10H2,(H,20,27)(H,21,22)(H,23,25)(H,24,26)