(2-phenyl-3,4-dihydropyrazol-5-yl) ethanoate

Systemtic Name: (2-phenyl-3,4-dihydropyrazol-5-yl) ethanoate Openeye Name: (2-phenyl-3,4-dihydropyrazol-5-yl) acetate CAS Name: acetic acid (2-phenyl-3,4-dihydropyrazol-5-yl) ester IUPAC Name: (2-phenyl-3,4-dihydropyrazol-5-yl) acetate Traditional Name: acetic acid (1-phenyl-2-pyrazolin-3-yl) ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=NN(CC1)C2=CC=CC=C2

InChI

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