N'-(2-cyclopent-2-en-1-ylethanoyl)quinoline-2-carbohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)quinoline-2-carbohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)quinoline-2-carbohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)quinoline-2-carbohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)quinaldohydrazide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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