N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-(4-fluorophenyl)imidazole-4-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-(4-fluorophenyl)imidazole-4-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-(4-fluorophenyl)imidazole-4-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3-(4-fluorophenyl)-4-imidazolecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-(4-fluorophenyl)imidazole-4-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-(4-fluorophenyl)imidazole-4-carbohydrazide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4O2/c18-13-5-7-14(8-6-13)22-11-19-10-15(22)17(24)21-20-16(23)9-12-3-1-2-4-12/h1,3,5-8,10-12H,2,4,9H2,(H,20,23)(H,21,24)/t12-/m1/s1