2-[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]ethanehydrazide

Systemtic Name: 2-[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]ethanehydrazide Openeye Name: 2-[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide CAS Name: 2-[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide IUPAC Name: 2-[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide Traditional Name: 2-[(3R)-5-(4-chlorophenyl)-2-pyrazolin-3-yl]acetohydrazide Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)Cl)CC(=O)NN

Isomeric SMILES

C1[C@@H](NN=C1C2=CC=C(C=C2)Cl)CC(=O)NN

InChI

InChI=1S/C11H13ClN4O/c12-8-3-1-7(2-4-8)10-5-9(15-16-10)6-11(17)14-13/h1-4,9,15H,5-6,13H2,(H,14,17)/t9-/m1/s1