N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)pyridine-2-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)picolinohydrazide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c21-16(19-20-17(22)15-6-1-2-9-18-15)11-12-7-8-13-4-3-5-14(13)10-12/h1-2,6-10H,3-5,11H2,(H,19,21)(H,20,22)