N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-methyl-1-benzofuran-2-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-methyl-1-benzofuran-2-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-methyl-benzofuran-2-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3-methyl-2-benzofurancarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-methyl-1-benzofuran-2-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-methyl-coumarilohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H18N2O3/c1-11-13-8-4-5-9-14(13)22-16(11)17(21)19-18-15(20)10-12-6-2-3-7-12/h2,4-6,8-9,12H,3,7,10H2,1H3,(H,18,20)(H,19,21)/t12-/m1/s1