N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-2-pyrrol-1-yl-benzohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-21(15-28-18-11-10-16-6-5-7-17(16)14-18)23-24-22(27)19-8-1-2-9-20(19)25-12-3-4-13-25/h1-4,8-14H,5-7,15H2,(H,23,26)(H,24,27)