2-(3,5-dimethyl-4-quinolin-6-yl-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(3,5-dimethyl-4-quinolin-6-yl-pyrazol-1-yl)ethanoate Openeye Name: 2-[3,5-dimethyl-4-(6-quinolyl)pyrazol-1-yl]acetate CAS Name: 2-[3,5-dimethyl-4-(6-quinolinyl)-1-pyrazolyl]acetate IUPAC Name: 2-(3,5-dimethyl-4-quinolin-6-ylpyrazol-1-yl)acetate Traditional Name: 2-[3,5-dimethyl-4-(6-quinolyl)pyrazol-1-yl]acetate Formula: C16H14N3O2- MolecularWeight: 280.30126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)[O-])C)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)[O-])C)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-10-16(11(2)19(18-10)9-15(20)21)13-5-6-14-12(8-13)4-3-7-17-14/h3-8H,9H2,1-2H3,(H,20,21)/p-1