(5S)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate

Systemtic Name: (5S)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate Openeye Name: (5S)-3-(p-tolyl)-4,5-dihydro-1H-pyrazole-5-carboxylate CAS Name: (5S)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate IUPAC Name: (5S)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate Traditional Name: (3S)-5-(p-tolyl)-2-pyrazoline-3-carboxylate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C11H12N2O2/c1-7-2-4-8(5-3-7)9-6-10(11(14)15)13-12-9/h2-5,10,13H,6H2,1H3,(H,14,15)/p-1/t10-/m0/s1