2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]acetate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)CC(=O)[O-]

InChI

InChI=1S/C15H15N3O3/c19-14(20)10-17-9-7-12(16-17)15(21)18-8-3-5-11-4-1-2-6-13(11)18/h1-2,4,6-7,9H,3,5,8,10H2,(H,19,20)/p-1