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

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-diphenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-21(15-17-9-7-8-10-17)24-25-23(29)20-16-27(19-13-5-2-6-14-19)26-22(20)18-11-3-1-4-12-18/h1-7,9,11-14,16-17H,8,10,15H2,(H,24,28)(H,25,29)/t17-/m1/s1