N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-(4-indan-5-yl-4-oxo-butanoyl)pyridine-2-carbohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]pyridine-2-carbohydrazide Traditional Name: N'-(4-indan-5-yl-4-keto-butanoyl)picolinohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c23-17(15-8-7-13-4-3-5-14(13)12-15)9-10-18(24)21-22-19(25)16-6-1-2-11-20-16/h1-2,6-8,11-12H,3-5,9-10H2,(H,21,24)(H,22,25)