N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(13-14-7-1-2-8-14)19-20-18(23)15-9-3-4-10-16(15)21-11-5-6-12-21/h1,3-7,9-12,14H,2,8,13H2,(H,19,22)(H,20,23)/t14-/m1/s1