N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-(diethylamino)benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-(diethylamino)benzohydrazide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-3-21(4-2)16-11-9-15(10-12-16)18(23)20-19-17(22)13-14-7-5-6-8-14/h5,7,9-12,14H,3-4,6,8,13H2,1-2H3,(H,19,22)(H,20,23)/t14-/m1/s1