N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]picolinohydrazide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H15N3O2/c17-12(9-10-5-1-2-6-10)15-16-13(18)11-7-3-4-8-14-11/h1,3-5,7-8,10H,2,6,9H2,(H,15,17)(H,16,18)/t10-/m1/s1