N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-(dimethylamino)benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-(dimethylamino)benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-(dimethylamino)benzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-(dimethylamino)benzohydrazide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H21N3O2/c1-19(2)14-9-5-8-13(11-14)16(21)18-17-15(20)10-12-6-3-4-7-12/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,17,20)(H,18,21)/t12-/m1/s1