N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3/c22-14-11-21(13-8-2-1-3-9-13)20-16(14)17(24)19-18-15(23)10-12-6-4-5-7-12/h1-4,6,8-9,11-12,22H,5,7,10H2,(H,18,23)(H,19,24)/t12-/m1/s1